REMARK ID 332214 MODEL 1 2022-06-11_00000018_1_19
PFRMAT TS
TARGET 2022-06-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.445  -0.298  -1.729  1.00  5.46           N  
ATOM      2  CA  MET A   1       0.273   0.205  -0.563  1.00  5.46           C  
ATOM      3  C   MET A   1       1.273   1.296  -0.939  1.00  5.46           C  
ATOM      4  O   MET A   1       2.386   1.351  -0.396  1.00  5.46           O  
ATOM      5  CB  MET A   1       0.982  -0.944   0.149  1.00  5.46           C  
ATOM      6  CG  MET A   1       0.049  -1.998   0.741  1.00  5.46           C  
ATOM      7  SD  MET A   1      -1.078  -1.322   1.985  1.00  5.46           S  
ATOM      8  CE  MET A   1       0.059  -0.942   3.313  1.00  5.46           C  
ATOM      9 1H   MET A   1      -0.699  -1.262  -1.569  1.00  5.46           H  
ATOM     10 2H   MET A   1      -1.281   0.246  -1.881  1.00  5.46           H  
ATOM     11 3H   MET A   1       0.153  -0.243  -2.542  1.00  5.46           H  
ATOM     12  HA  MET A   1      -0.451   0.644   0.123  1.00  5.46           H  
ATOM     13 1HB  MET A   1       1.650  -1.445  -0.549  1.00  5.46           H  
ATOM     14 2HB  MET A   1       1.593  -0.545   0.960  1.00  5.46           H  
ATOM     15 1HG  MET A   1      -0.545  -2.445  -0.055  1.00  5.46           H  
ATOM     16 2HG  MET A   1       0.641  -2.785   1.206  1.00  5.46           H  
ATOM     17 1HE  MET A   1      -0.491  -0.516   4.153  1.00  5.46           H  
ATOM     18 2HE  MET A   1       0.565  -1.853   3.633  1.00  5.46           H  
ATOM     19 3HE  MET A   1       0.794  -0.221   2.961  1.00  5.46           H  
ATOM     20  N   ASN A   2       0.868   2.207  -1.830  1.00  5.02           N  
ATOM     21  CA  ASN A   2       1.771   3.268  -2.283  1.00  5.02           C  
ATOM     22  C   ASN A   2       2.258   4.143  -1.131  1.00  5.02           C  
ATOM     23  O   ASN A   2       3.375   4.654  -1.165  1.00  5.02           O  
ATOM     24  CB  ASN A   2       1.094   4.119  -3.338  1.00  5.02           C  
ATOM     25  CG  ASN A   2       0.964   3.407  -4.662  1.00  5.02           C  
ATOM     26  OD1 ASN A   2       1.665   2.424  -4.931  1.00  5.02           O  
ATOM     27  ND2 ASN A   2       0.074   3.884  -5.494  1.00  5.02           N  
ATOM     28  H   ASN A   2      -0.058   2.177  -2.228  1.00  5.02           H  
ATOM     29  HA  ASN A   2       2.650   2.801  -2.730  1.00  5.02           H  
ATOM     30 1HB  ASN A   2       0.101   4.409  -2.993  1.00  5.02           H  
ATOM     31 2HB  ASN A   2       1.668   5.034  -3.485  1.00  5.02           H  
ATOM     32 1HD2 ASN A   2      -0.058   3.452  -6.388  1.00  5.02           H  
ATOM     33 2HD2 ASN A   2      -0.475   4.679  -5.240  1.00  5.02           H  
ATOM     34  N   GLY A   3       1.429   4.321  -0.099  1.00  4.55           N  
ATOM     35  CA  GLY A   3       1.835   5.139   1.038  1.00  4.55           C  
ATOM     36  C   GLY A   3       3.092   4.581   1.711  1.00  4.55           C  
ATOM     37  O   GLY A   3       3.935   5.345   2.190  1.00  4.55           O  
ATOM     38  H   GLY A   3       0.518   3.890  -0.106  1.00  4.55           H  
ATOM     39 1HA  GLY A   3       2.022   6.159   0.703  1.00  4.55           H  
ATOM     40 2HA  GLY A   3       1.021   5.182   1.761  1.00  4.55           H  
ATOM     41  N   THR A   4       3.220   3.248   1.757  1.00  4.10           N  
ATOM     42  CA  THR A   4       4.377   2.635   2.391  1.00  4.10           C  
ATOM     43  C   THR A   4       5.576   2.870   1.517  1.00  4.10           C  
ATOM     44  O   THR A   4       6.660   3.202   1.996  1.00  4.10           O  
ATOM     45  CB  THR A   4       4.199   1.135   2.638  1.00  4.10           C  
ATOM     46  OG1 THR A   4       3.084   0.916   3.513  1.00  4.10           O  
ATOM     47  CG2 THR A   4       5.456   0.574   3.271  1.00  4.10           C  
ATOM     48  H   THR A   4       2.543   2.650   1.293  1.00  4.10           H  
ATOM     49  HA  THR A   4       4.554   3.121   3.349  1.00  4.10           H  
ATOM     50  HB  THR A   4       4.012   0.631   1.688  1.00  4.10           H  
ATOM     51  HG1 THR A   4       3.015  -0.024   3.706  1.00  4.10           H  
ATOM     52 1HG2 THR A   4       5.334  -0.494   3.442  1.00  4.10           H  
ATOM     53 2HG2 THR A   4       6.289   0.741   2.611  1.00  4.10           H  
ATOM     54 3HG2 THR A   4       5.642   1.075   4.219  1.00  4.10           H  
ATOM     55  N   VAL A   5       5.374   2.707   0.219  1.00  3.69           N  
ATOM     56  CA  VAL A   5       6.461   2.867  -0.721  1.00  3.69           C  
ATOM     57  C   VAL A   5       7.011   4.278  -0.660  1.00  3.69           C  
ATOM     58  O   VAL A   5       8.226   4.477  -0.633  1.00  3.69           O  
ATOM     59  CB  VAL A   5       5.988   2.554  -2.134  1.00  3.69           C  
ATOM     60  CG1 VAL A   5       7.071   2.908  -3.112  1.00  3.69           C  
ATOM     61  CG2 VAL A   5       5.601   1.091  -2.209  1.00  3.69           C  
ATOM     62  H   VAL A   5       4.440   2.440  -0.105  1.00  3.69           H  
ATOM     63  HA  VAL A   5       7.254   2.181  -0.459  1.00  3.69           H  
ATOM     64  HB  VAL A   5       5.124   3.170  -2.370  1.00  3.69           H  
ATOM     65 1HG1 VAL A   5       6.727   2.700  -4.123  1.00  3.69           H  
ATOM     66 2HG1 VAL A   5       7.305   3.969  -3.020  1.00  3.69           H  
ATOM     67 3HG1 VAL A   5       7.963   2.320  -2.900  1.00  3.69           H  
ATOM     68 1HG2 VAL A   5       5.248   0.859  -3.213  1.00  3.69           H  
ATOM     69 2HG2 VAL A   5       6.465   0.472  -1.973  1.00  3.69           H  
ATOM     70 3HG2 VAL A   5       4.802   0.895  -1.488  1.00  3.69           H  
ATOM     71  N   LYS A   6       6.124   5.269  -0.611  1.00  3.32           N  
ATOM     72  CA  LYS A   6       6.579   6.643  -0.521  1.00  3.32           C  
ATOM     73  C   LYS A   6       7.360   6.877   0.772  1.00  3.32           C  
ATOM     74  O   LYS A   6       8.396   7.548   0.752  1.00  3.32           O  
ATOM     75  CB  LYS A   6       5.398   7.601  -0.620  1.00  3.32           C  
ATOM     76  CG  LYS A   6       4.773   7.672  -2.015  1.00  3.32           C  
ATOM     77  CD  LYS A   6       3.581   8.615  -2.045  1.00  3.32           C  
ATOM     78  CE  LYS A   6       2.953   8.669  -3.431  1.00  3.32           C  
ATOM     79  NZ  LYS A   6       1.767   9.571  -3.469  1.00  3.32           N  
ATOM     80  H   LYS A   6       5.127   5.059  -0.653  1.00  3.32           H  
ATOM     81  HA  LYS A   6       7.248   6.837  -1.357  1.00  3.32           H  
ATOM     82 1HB  LYS A   6       4.619   7.278   0.077  1.00  3.32           H  
ATOM     83 2HB  LYS A   6       5.709   8.601  -0.328  1.00  3.32           H  
ATOM     84 1HG  LYS A   6       5.520   8.018  -2.729  1.00  3.32           H  
ATOM     85 2HG  LYS A   6       4.447   6.676  -2.313  1.00  3.32           H  
ATOM     86 1HD  LYS A   6       2.833   8.268  -1.330  1.00  3.32           H  
ATOM     87 2HD  LYS A   6       3.899   9.616  -1.758  1.00  3.32           H  
ATOM     88 1HE  LYS A   6       3.694   9.028  -4.144  1.00  3.32           H  
ATOM     89 2HE  LYS A   6       2.643   7.664  -3.720  1.00  3.32           H  
ATOM     90 1HZ  LYS A   6       1.379   9.581  -4.402  1.00  3.32           H  
ATOM     91 2HZ  LYS A   6       1.070   9.239  -2.818  1.00  3.32           H  
ATOM     92 3HZ  LYS A   6       2.047  10.507  -3.213  1.00  3.32           H  
ATOM     93  N   LYS A   7       6.916   6.282   1.890  1.00  2.96           N  
ATOM     94  CA  LYS A   7       7.655   6.432   3.139  1.00  2.96           C  
ATOM     95  C   LYS A   7       9.037   5.784   3.048  1.00  2.96           C  
ATOM     96  O   LYS A   7      10.023   6.354   3.535  1.00  2.96           O  
ATOM     97  CB  LYS A   7       6.869   5.842   4.312  1.00  2.96           C  
ATOM     98  CG  LYS A   7       5.643   6.654   4.719  1.00  2.96           C  
ATOM     99  CD  LYS A   7       4.875   5.983   5.854  1.00  2.96           C  
ATOM    100  CE  LYS A   7       3.640   6.786   6.236  1.00  2.96           C  
ATOM    101  NZ  LYS A   7       2.857   6.123   7.319  1.00  2.96           N  
ATOM    102  H   LYS A   7       6.041   5.753   1.886  1.00  2.96           H  
ATOM    103  HA  LYS A   7       7.798   7.496   3.325  1.00  2.96           H  
ATOM    104 1HB  LYS A   7       6.528   4.840   4.047  1.00  2.96           H  
ATOM    105 2HB  LYS A   7       7.521   5.747   5.178  1.00  2.96           H  
ATOM    106 1HG  LYS A   7       5.966   7.639   5.051  1.00  2.96           H  
ATOM    107 2HG  LYS A   7       4.990   6.783   3.866  1.00  2.96           H  
ATOM    108 1HD  LYS A   7       4.563   4.986   5.530  1.00  2.96           H  
ATOM    109 2HD  LYS A   7       5.521   5.880   6.724  1.00  2.96           H  
ATOM    110 1HE  LYS A   7       3.948   7.773   6.575  1.00  2.96           H  
ATOM    111 2HE  LYS A   7       3.004   6.897   5.356  1.00  2.96           H  
ATOM    112 1HZ  LYS A   7       2.047   6.684   7.542  1.00  2.96           H  
ATOM    113 2HZ  LYS A   7       2.558   5.210   7.005  1.00  2.96           H  
ATOM    114 3HZ  LYS A   7       3.433   6.024   8.142  1.00  2.96           H  
ATOM    115  N   MET A   8       9.125   4.617   2.392  1.00  2.60           N  
ATOM    116  CA  MET A   8      10.410   3.940   2.242  1.00  2.60           C  
ATOM    117  C   MET A   8      11.327   4.754   1.343  1.00  2.60           C  
ATOM    118  O   MET A   8      12.522   4.898   1.624  1.00  2.60           O  
ATOM    119  CB  MET A   8      10.234   2.538   1.655  1.00  2.60           C  
ATOM    120  CG  MET A   8       9.568   1.519   2.583  1.00  2.60           C  
ATOM    121  SD  MET A   8       9.623  -0.174   1.932  1.00  2.60           S  
ATOM    122  CE  MET A   8       8.517  -0.109   0.522  1.00  2.60           C  
ATOM    123  H   MET A   8       8.278   4.184   2.022  1.00  2.60           H  
ATOM    124  HA  MET A   8      10.879   3.862   3.221  1.00  2.60           H  
ATOM    125 1HB  MET A   8       9.618   2.608   0.756  1.00  2.60           H  
ATOM    126 2HB  MET A   8      11.204   2.144   1.355  1.00  2.60           H  
ATOM    127 1HG  MET A   8      10.065   1.533   3.550  1.00  2.60           H  
ATOM    128 2HG  MET A   8       8.534   1.794   2.737  1.00  2.60           H  
ATOM    129 1HE  MET A   8       8.473  -1.089   0.050  1.00  2.60           H  
ATOM    130 2HE  MET A   8       7.526   0.178   0.840  1.00  2.60           H  
ATOM    131 3HE  MET A   8       8.897   0.617  -0.194  1.00  2.60           H  
ATOM    132  N   ASN A   9      10.764   5.342   0.283  1.00  2.25           N  
ATOM    133  CA  ASN A   9      11.573   6.158  -0.603  1.00  2.25           C  
ATOM    134  C   ASN A   9      12.099   7.339   0.190  1.00  2.25           C  
ATOM    135  O   ASN A   9      13.284   7.643   0.145  1.00  2.25           O  
ATOM    136  CB  ASN A   9      10.767   6.651  -1.790  1.00  2.25           C  
ATOM    137  CG  ASN A   9      10.435   5.592  -2.818  1.00  2.25           C  
ATOM    138  OD1 ASN A   9      11.029   4.503  -2.897  1.00  2.25           O  
ATOM    139  ND2 ASN A   9       9.476   5.918  -3.655  1.00  2.25           N  
ATOM    140  H   ASN A   9       9.777   5.194   0.076  1.00  2.25           H  
ATOM    141  HA  ASN A   9      12.426   5.579  -0.952  1.00  2.25           H  
ATOM    142 1HB  ASN A   9       9.835   7.084  -1.431  1.00  2.25           H  
ATOM    143 2HB  ASN A   9      11.322   7.444  -2.281  1.00  2.25           H  
ATOM    144 1HD2 ASN A   9       9.214   5.290  -4.389  1.00  2.25           H  
ATOM    145 2HD2 ASN A   9       9.021   6.802  -3.570  1.00  2.25           H  
ATOM    146  N   GLY A  10      11.234   7.941   1.004  1.00  1.91           N  
ATOM    147  CA  GLY A  10      11.602   9.079   1.828  1.00  1.91           C  
ATOM    148  C   GLY A  10      12.792   8.745   2.714  1.00  1.91           C  
ATOM    149  O   GLY A  10      13.810   9.442   2.700  1.00  1.91           O  
ATOM    150  H   GLY A  10      10.263   7.632   1.016  1.00  1.91           H  
ATOM    151 1HA  GLY A  10      11.832   9.933   1.198  1.00  1.91           H  
ATOM    152 2HA  GLY A  10      10.750   9.353   2.450  1.00  1.91           H  
ATOM    153  N   ALA A  11      12.669   7.652   3.462  1.00  1.62           N  
ATOM    154  CA  ALA A  11      13.696   7.203   4.392  1.00  1.62           C  
ATOM    155  C   ALA A  11      15.043   6.968   3.714  1.00  1.62           C  
ATOM    156  O   ALA A  11      16.094   7.205   4.312  1.00  1.62           O  
ATOM    157  CB  ALA A  11      13.243   5.914   5.054  1.00  1.62           C  
ATOM    158  H   ALA A  11      11.798   7.121   3.404  1.00  1.62           H  
ATOM    159  HA  ALA A  11      13.826   7.976   5.148  1.00  1.62           H  
ATOM    160 1HB  ALA A  11      13.990   5.588   5.773  1.00  1.62           H  
ATOM    161 2HB  ALA A  11      12.293   6.083   5.561  1.00  1.62           H  
ATOM    162 3HB  ALA A  11      13.113   5.149   4.287  1.00  1.62           H  
ATOM    163  N   ARG A  12      15.017   6.497   2.471  1.00  1.38           N  
ATOM    164  CA  ARG A  12      16.237   6.199   1.738  1.00  1.38           C  
ATOM    165  C   ARG A  12      16.836   7.376   0.951  1.00  1.38           C  
ATOM    166  O   ARG A  12      17.837   7.193   0.255  1.00  1.38           O  
ATOM    167  CB  ARG A  12      15.997   5.059   0.790  1.00  1.38           C  
ATOM    168  CG  ARG A  12      15.646   3.759   1.446  1.00  1.38           C  
ATOM    169  CD  ARG A  12      15.423   2.714   0.446  1.00  1.38           C  
ATOM    170  NE  ARG A  12      14.287   2.992  -0.424  1.00  1.38           N  
ATOM    171  CZ  ARG A  12      14.052   2.299  -1.554  1.00  1.38           C  
ATOM    172  NH1 ARG A  12      14.868   1.319  -1.874  1.00  1.38           N  
ATOM    173  NH2 ARG A  12      13.035   2.577  -2.352  1.00  1.38           N  
ATOM    174  H   ARG A  12      14.117   6.294   2.030  1.00  1.38           H  
ATOM    175  HA  ARG A  12      16.981   5.872   2.462  1.00  1.38           H  
ATOM    176 1HB  ARG A  12      15.200   5.323   0.087  1.00  1.38           H  
ATOM    177 2HB  ARG A  12      16.890   4.884   0.230  1.00  1.38           H  
ATOM    178 1HG  ARG A  12      16.476   3.450   2.081  1.00  1.38           H  
ATOM    179 2HG  ARG A  12      14.750   3.872   2.048  1.00  1.38           H  
ATOM    180 1HD  ARG A  12      16.316   2.629  -0.178  1.00  1.38           H  
ATOM    181 2HD  ARG A  12      15.243   1.766   0.948  1.00  1.38           H  
ATOM    182  HE  ARG A  12      13.658   3.753  -0.171  1.00  1.38           H  
ATOM    183 1HH1 ARG A  12      15.657   1.106  -1.276  1.00  1.38           H  
ATOM    184 2HH1 ARG A  12      14.716   0.791  -2.719  1.00  1.38           H  
ATOM    185 1HH2 ARG A  12      12.390   3.347  -2.160  1.00  1.38           H  
ATOM    186 2HH2 ARG A  12      12.902   2.038  -3.191  1.00  1.38           H  
ATOM    187  N   ARG A  13      16.210   8.555   0.986  1.00  1.20           N  
ATOM    188  CA  ARG A  13      16.742   9.697   0.242  1.00  1.20           C  
ATOM    189  C   ARG A  13      17.876  10.437   0.978  1.00  1.20           C  
ATOM    190  O   ARG A  13      17.895  10.476   2.209  1.00  1.20           O  
ATOM    191  CB  ARG A  13      15.609  10.627  -0.176  1.00  1.20           C  
ATOM    192  CG  ARG A  13      14.776  10.042  -1.326  1.00  1.20           C  
ATOM    193  CD  ARG A  13      13.537  10.764  -1.611  1.00  1.20           C  
ATOM    194  NE  ARG A  13      12.776  10.101  -2.681  1.00  1.20           N  
ATOM    195  CZ  ARG A  13      11.569  10.509  -3.126  1.00  1.20           C  
ATOM    196  NH1 ARG A  13      11.002  11.573  -2.594  1.00  1.20           N  
ATOM    197  NH2 ARG A  13      10.946   9.855  -4.094  1.00  1.20           N  
ATOM    198  H   ARG A  13      15.370   8.682   1.557  1.00  1.20           H  
ATOM    199  HA  ARG A  13      17.131   9.278  -0.670  1.00  1.20           H  
ATOM    200 1HB  ARG A  13      14.936  10.774   0.669  1.00  1.20           H  
ATOM    201 2HB  ARG A  13      15.988  11.602  -0.468  1.00  1.20           H  
ATOM    202 1HG  ARG A  13      15.364  10.139  -2.229  1.00  1.20           H  
ATOM    203 2HG  ARG A  13      14.587   9.005  -1.174  1.00  1.20           H  
ATOM    204 1HD  ARG A  13      12.923  10.785  -0.718  1.00  1.20           H  
ATOM    205 2HD  ARG A  13      13.766  11.778  -1.925  1.00  1.20           H  
ATOM    206  HE  ARG A  13      13.198   9.263  -3.109  1.00  1.20           H  
ATOM    207 1HH1 ARG A  13      11.471  12.078  -1.855  1.00  1.20           H  
ATOM    208 2HH1 ARG A  13      10.100  11.884  -2.926  1.00  1.20           H  
ATOM    209 1HH2 ARG A  13      11.365   9.038  -4.519  1.00  1.20           H  
ATOM    210 2HH2 ARG A  13      10.047  10.178  -4.417  1.00  1.20           H  
ATOM    211  N   PRO A  14      18.861  10.994   0.241  1.00  1.06           N  
ATOM    212  CA  PRO A  14      20.021  11.744   0.695  1.00  1.06           C  
ATOM    213  C   PRO A  14      19.741  13.103   1.239  1.00  1.06           C  
ATOM    214  O   PRO A  14      18.653  13.656   1.034  1.00  1.06           O  
ATOM    215  CB  PRO A  14      20.855  11.885  -0.564  1.00  1.06           C  
ATOM    216  CG  PRO A  14      19.881  11.850  -1.669  1.00  1.06           C  
ATOM    217  CD  PRO A  14      18.846  10.860  -1.224  1.00  1.06           C  
ATOM    218  HA  PRO A  14      20.562  11.144   1.451  1.00  1.06           H  
ATOM    219 1HB  PRO A  14      21.392  12.849  -0.532  1.00  1.06           H  
ATOM    220 2HB  PRO A  14      21.602  11.132  -0.594  1.00  1.06           H  
ATOM    221 1HG  PRO A  14      19.466  12.857  -1.831  1.00  1.06           H  
ATOM    222 2HG  PRO A  14      20.385  11.571  -2.601  1.00  1.06           H  
ATOM    223 1HD  PRO A  14      17.896  11.138  -1.681  1.00  1.06           H  
ATOM    224 2HD  PRO A  14      19.174   9.847  -1.490  1.00  1.06           H  
ATOM    225  N   HIS A  15      20.741  13.654   1.914  1.00  0.96           N  
ATOM    226  CA  HIS A  15      20.681  15.031   2.361  1.00  0.96           C  
ATOM    227  C   HIS A  15      20.947  15.978   1.184  1.00  0.96           C  
ATOM    228  O   HIS A  15      20.325  17.039   1.075  1.00  0.96           O  
ATOM    229  CB  HIS A  15      21.712  15.269   3.462  1.00  0.96           C  
ATOM    230  CG  HIS A  15      21.400  14.575   4.759  1.00  0.96           C  
ATOM    231  ND1 HIS A  15      20.347  14.950   5.572  1.00  0.96           N  
ATOM    232  CD2 HIS A  15      22.003  13.534   5.380  1.00  0.96           C  
ATOM    233  CE1 HIS A  15      20.318  14.169   6.639  1.00  0.96           C  
ATOM    234  NE2 HIS A  15      21.311  13.302   6.549  1.00  0.96           N  
ATOM    235  H   HIS A  15      21.609  13.114   2.063  1.00  0.96           H  
ATOM    236  HA  HIS A  15      19.690  15.248   2.756  1.00  0.96           H  
ATOM    237 1HB  HIS A  15      22.687  14.915   3.115  1.00  0.96           H  
ATOM    238 2HB  HIS A  15      21.800  16.336   3.652  1.00  0.96           H  
ATOM    239  HD2 HIS A  15      22.875  12.984   5.017  1.00  0.96           H  
ATOM    240  HE1 HIS A  15      19.599  14.231   7.455  1.00  0.96           H  
ATOM    241  HE2 HIS A  15      21.531  12.583   7.224  1.00  0.96           H  
ATOM    242  N   GLY A  16      21.876  15.587   0.305  1.00  0.87           N  
ATOM    243  CA  GLY A  16      22.234  16.374  -0.868  1.00  0.87           C  
ATOM    244  C   GLY A  16      21.650  15.782  -2.152  1.00  0.87           C  
ATOM    245  O   GLY A  16      20.592  15.158  -2.145  1.00  0.87           O  
ATOM    246  H   GLY A  16      22.392  14.714   0.461  1.00  0.87           H  
ATOM    247 1HA  GLY A  16      21.886  17.399  -0.744  1.00  0.87           H  
ATOM    248 2HA  GLY A  16      23.319  16.411  -0.949  1.00  0.87           H  
ATOM    249  N   LEU A  17      22.345  16.021  -3.260  1.00  0.81           N  
ATOM    250  CA  LEU A  17      21.944  15.570  -4.596  1.00  0.81           C  
ATOM    251  C   LEU A  17      22.837  14.439  -5.085  1.00  0.81           C  
ATOM    252  O   LEU A  17      23.996  14.339  -4.673  1.00  0.81           O  
ATOM    253  CB  LEU A  17      22.067  16.706  -5.627  1.00  0.81           C  
ATOM    254  CG  LEU A  17      21.048  17.835  -5.613  1.00  0.81           C  
ATOM    255  CD1 LEU A  17      19.660  17.262  -5.740  1.00  0.81           C  
ATOM    256  CD2 LEU A  17      21.206  18.670  -4.357  1.00  0.81           C  
ATOM    257  H   LEU A  17      23.204  16.546  -3.174  1.00  0.81           H  
ATOM    258  HA  LEU A  17      20.915  15.210  -4.562  1.00  0.81           H  
ATOM    259 1HB  LEU A  17      23.055  17.160  -5.521  1.00  0.81           H  
ATOM    260 2HB  LEU A  17      22.023  16.253  -6.626  1.00  0.81           H  
ATOM    261  HG  LEU A  17      21.221  18.457  -6.477  1.00  0.81           H  
ATOM    262 1HD1 LEU A  17      18.932  18.072  -5.765  1.00  0.81           H  
ATOM    263 2HD1 LEU A  17      19.594  16.680  -6.666  1.00  0.81           H  
ATOM    264 3HD1 LEU A  17      19.455  16.610  -4.890  1.00  0.81           H  
ATOM    265 1HD2 LEU A  17      20.487  19.485  -4.372  1.00  0.81           H  
ATOM    266 2HD2 LEU A  17      21.030  18.067  -3.488  1.00  0.81           H  
ATOM    267 3HD2 LEU A  17      22.221  19.079  -4.323  1.00  0.81           H  
ATOM    268  N   ALA A  18      22.326  13.604  -5.985  1.00  0.75           N  
ATOM    269  CA  ALA A  18      23.221  12.662  -6.650  1.00  0.75           C  
ATOM    270  C   ALA A  18      24.252  13.473  -7.379  1.00  0.75           C  
ATOM    271  O   ALA A  18      23.918  14.529  -7.911  1.00  0.75           O  
ATOM    272  CB  ALA A  18      22.520  11.797  -7.664  1.00  0.75           C  
ATOM    273  H   ALA A  18      21.334  13.659  -6.245  1.00  0.75           H  
ATOM    274  HA  ALA A  18      23.708  12.044  -5.901  1.00  0.75           H  
ATOM    275 1HB  ALA A  18      23.245  11.146  -8.140  1.00  0.75           H  
ATOM    276 2HB  ALA A  18      21.793  11.205  -7.180  1.00  0.75           H  
ATOM    277 3HB  ALA A  18      22.047  12.426  -8.412  1.00  0.75           H  
ATOM    278  N   SER A  19      25.469  12.986  -7.461  1.00  0.70           N  
ATOM    279  CA  SER A  19      26.479  13.721  -8.181  1.00  0.70           C  
ATOM    280  C   SER A  19      27.390  12.828  -8.965  1.00  0.70           C  
ATOM    281  O   SER A  19      27.601  11.671  -8.614  1.00  0.70           O  
ATOM    282  CB  SER A  19      27.304  14.524  -7.182  1.00  0.70           C  
ATOM    283  OG  SER A  19      27.987  13.689  -6.289  1.00  0.70           O  
ATOM    284  H   SER A  19      25.697  12.129  -6.975  1.00  0.70           H  
ATOM    285  HA  SER A  19      25.989  14.390  -8.885  1.00  0.70           H  
ATOM    286 1HB  SER A  19      28.019  15.151  -7.719  1.00  0.70           H  
ATOM    287 2HB  SER A  19      26.641  15.186  -6.625  1.00  0.70           H  
ATOM    288  HG  SER A  19      27.340  13.033  -5.986  1.00  0.70           H  
ATOM    289  N   ILE A  20      27.974  13.399 -10.006  1.00  0.67           N  
ATOM    290  CA  ILE A  20      28.956  12.721 -10.801  1.00  0.67           C  
ATOM    291  C   ILE A  20      30.285  12.955 -10.147  1.00  0.67           C  
ATOM    292  O   ILE A  20      30.700  14.103  -9.943  1.00  0.67           O  
ATOM    293  CB  ILE A  20      28.991  13.216 -12.252  1.00  0.67           C  
ATOM    294  CG1 ILE A  20      27.631  12.970 -12.936  1.00  0.67           C  
ATOM    295  CG2 ILE A  20      30.111  12.491 -12.951  1.00  0.67           C  
ATOM    296  CD1 ILE A  20      27.478  13.583 -14.302  1.00  0.67           C  
ATOM    297  H   ILE A  20      27.738  14.350 -10.235  1.00  0.67           H  
ATOM    298  HA  ILE A  20      28.755  11.651 -10.799  1.00  0.67           H  
ATOM    299  HB  ILE A  20      29.178  14.285 -12.276  1.00  0.67           H  
ATOM    300 1HG1 ILE A  20      27.490  11.932 -13.044  1.00  0.67           H  
ATOM    301 2HG1 ILE A  20      26.845  13.367 -12.290  1.00  0.67           H  
ATOM    302 1HG2 ILE A  20      30.171  12.818 -13.980  1.00  0.67           H  
ATOM    303 2HG2 ILE A  20      31.033  12.703 -12.447  1.00  0.67           H  
ATOM    304 3HG2 ILE A  20      29.939  11.424 -12.909  1.00  0.67           H  
ATOM    305 1HD1 ILE A  20      26.489  13.345 -14.698  1.00  0.67           H  
ATOM    306 2HD1 ILE A  20      27.589  14.648 -14.241  1.00  0.67           H  
ATOM    307 3HD1 ILE A  20      28.239  13.177 -14.964  1.00  0.67           H  
ATOM    308  N   LEU A  21      30.914  11.853  -9.800  1.00  0.64           N  
ATOM    309  CA  LEU A  21      32.164  11.782  -9.091  1.00  0.64           C  
ATOM    310  C   LEU A  21      33.322  11.705 -10.063  1.00  0.64           C  
ATOM    311  O   LEU A  21      34.366  12.316  -9.857  1.00  0.64           O  
ATOM    312  CB  LEU A  21      32.069  10.560  -8.201  1.00  0.64           C  
ATOM    313  CG  LEU A  21      30.878  10.655  -7.229  1.00  0.64           C  
ATOM    314  CD1 LEU A  21      30.678   9.377  -6.492  1.00  0.64           C  
ATOM    315  CD2 LEU A  21      31.132  11.788  -6.283  1.00  0.64           C  
ATOM    316  H   LEU A  21      30.468  10.976 -10.034  1.00  0.64           H  
ATOM    317  HA  LEU A  21      32.281  12.648  -8.479  1.00  0.64           H  
ATOM    318 1HB  LEU A  21      31.960   9.663  -8.811  1.00  0.64           H  
ATOM    319 2HB  LEU A  21      32.976  10.481  -7.616  1.00  0.64           H  
ATOM    320  HG  LEU A  21      29.965  10.850  -7.795  1.00  0.64           H  
ATOM    321 1HD1 LEU A  21      29.826   9.477  -5.822  1.00  0.64           H  
ATOM    322 2HD1 LEU A  21      30.488   8.587  -7.196  1.00  0.64           H  
ATOM    323 3HD1 LEU A  21      31.554   9.150  -5.922  1.00  0.64           H  
ATOM    324 1HD2 LEU A  21      30.293  11.882  -5.610  1.00  0.64           H  
ATOM    325 2HD2 LEU A  21      32.042  11.598  -5.710  1.00  0.64           H  
ATOM    326 3HD2 LEU A  21      31.242  12.700  -6.850  1.00  0.64           H  
ATOM    327  N   ALA A  22      33.132  10.960 -11.140  1.00  0.63           N  
ATOM    328  CA  ALA A  22      34.202  10.839 -12.129  1.00  0.63           C  
ATOM    329  C   ALA A  22      33.689  10.403 -13.474  1.00  0.63           C  
ATOM    330  O   ALA A  22      32.711   9.669 -13.548  1.00  0.63           O  
ATOM    331  CB  ALA A  22      35.235   9.849 -11.666  1.00  0.63           C  
ATOM    332  H   ALA A  22      32.243  10.471 -11.235  1.00  0.63           H  
ATOM    333  HA  ALA A  22      34.668  11.819 -12.245  1.00  0.63           H  
ATOM    334 1HB  ALA A  22      36.030   9.788 -12.397  1.00  0.63           H  
ATOM    335 2HB  ALA A  22      35.639  10.178 -10.722  1.00  0.63           H  
ATOM    336 3HB  ALA A  22      34.781   8.866 -11.548  1.00  0.63           H  
ATOM    337  N   ILE A  23      34.386  10.822 -14.534  1.00  0.63           N  
ATOM    338  CA  ILE A  23      34.088  10.410 -15.906  1.00  0.63           C  
ATOM    339  C   ILE A  23      35.362   9.879 -16.586  1.00  0.63           C  
ATOM    340  O   ILE A  23      36.431  10.474 -16.444  1.00  0.63           O  
ATOM    341  CB  ILE A  23      33.488  11.574 -16.741  1.00  0.63           C  
ATOM    342  CG1 ILE A  23      32.217  12.097 -16.091  1.00  0.63           C  
ATOM    343  CG2 ILE A  23      33.096  11.046 -18.161  1.00  0.63           C  
ATOM    344  CD1 ILE A  23      31.759  13.388 -16.644  1.00  0.63           C  
ATOM    345  H   ILE A  23      35.173  11.440 -14.386  1.00  0.63           H  
ATOM    346  HA  ILE A  23      33.358   9.614 -15.871  1.00  0.63           H  
ATOM    347  HB  ILE A  23      34.209  12.392 -16.831  1.00  0.63           H  
ATOM    348 1HG1 ILE A  23      31.427  11.385 -16.239  1.00  0.63           H  
ATOM    349 2HG1 ILE A  23      32.375  12.205 -15.057  1.00  0.63           H  
ATOM    350 1HG2 ILE A  23      32.651  11.853 -18.741  1.00  0.63           H  
ATOM    351 2HG2 ILE A  23      33.976  10.674 -18.681  1.00  0.63           H  
ATOM    352 3HG2 ILE A  23      32.369  10.238 -18.058  1.00  0.63           H  
ATOM    353 1HD1 ILE A  23      30.857  13.689 -16.128  1.00  0.63           H  
ATOM    354 2HD1 ILE A  23      32.529  14.146 -16.497  1.00  0.63           H  
ATOM    355 3HD1 ILE A  23      31.562  13.278 -17.711  1.00  0.63           H  
ATOM    356  N   GLY A  24      35.254   8.752 -17.283  1.00  0.64           N  
ATOM    357  CA  GLY A  24      36.370   8.169 -18.029  1.00  0.64           C  
ATOM    358  C   GLY A  24      35.909   7.790 -19.436  1.00  0.64           C  
ATOM    359  O   GLY A  24      34.721   7.558 -19.664  1.00  0.64           O  
ATOM    360  H   GLY A  24      34.345   8.309 -17.321  1.00  0.64           H  
ATOM    361 1HA  GLY A  24      37.194   8.879 -18.084  1.00  0.64           H  
ATOM    362 2HA  GLY A  24      36.731   7.282 -17.513  1.00  0.64           H  
ATOM    363  N   THR A  25      36.837   7.744 -20.393  1.00  0.66           N  
ATOM    364  CA  THR A  25      36.464   7.398 -21.768  1.00  0.66           C  
ATOM    365  C   THR A  25      37.398   6.386 -22.413  1.00  0.66           C  
ATOM    366  O   THR A  25      38.537   6.214 -21.964  1.00  0.66           O  
ATOM    367  CB  THR A  25      36.408   8.659 -22.660  1.00  0.66           C  
ATOM    368  OG1 THR A  25      37.719   9.246 -22.738  1.00  0.66           O  
ATOM    369  CG2 THR A  25      35.396   9.716 -22.127  1.00  0.66           C  
ATOM    370  H   THR A  25      37.801   7.950 -20.172  1.00  0.66           H  
ATOM    371  HA  THR A  25      35.482   6.951 -21.758  1.00  0.66           H  
ATOM    372  HB  THR A  25      36.107   8.352 -23.644  1.00  0.66           H  
ATOM    373  HG1 THR A  25      37.692  10.005 -23.327  1.00  0.66           H  
ATOM    374 1HG2 THR A  25      35.387  10.569 -22.797  1.00  0.66           H  
ATOM    375 2HG2 THR A  25      34.401   9.276 -22.086  1.00  0.66           H  
ATOM    376 3HG2 THR A  25      35.683  10.051 -21.134  1.00  0.66           H  
ATOM    377  N   ALA A  26      36.931   5.774 -23.509  1.00  0.68           N  
ATOM    378  CA  ALA A  26      37.762   4.877 -24.310  1.00  0.68           C  
ATOM    379  C   ALA A  26      37.307   4.817 -25.759  1.00  0.68           C  
ATOM    380  O   ALA A  26      36.126   4.940 -26.084  1.00  0.68           O  
ATOM    381  CB  ALA A  26      37.757   3.464 -23.740  1.00  0.68           C  
ATOM    382  H   ALA A  26      35.966   5.947 -23.792  1.00  0.68           H  
ATOM    383  HA  ALA A  26      38.778   5.265 -24.298  1.00  0.68           H  
ATOM    384 1HB  ALA A  26      38.407   2.828 -24.339  1.00  0.68           H  
ATOM    385 2HB  ALA A  26      38.119   3.486 -22.714  1.00  0.68           H  
ATOM    386 3HB  ALA A  26      36.743   3.059 -23.757  1.00  0.68           H  
ATOM    387  N   ASN A  27      38.270   4.586 -26.638  1.00  0.72           N  
ATOM    388  CA  ASN A  27      38.016   4.374 -28.053  1.00  0.72           C  
ATOM    389  C   ASN A  27      38.869   3.197 -28.520  1.00  0.72           C  
ATOM    390  O   ASN A  27      39.847   2.863 -27.846  1.00  0.72           O  
ATOM    391  CB  ASN A  27      38.309   5.620 -28.848  1.00  0.72           C  
ATOM    392  CG  ASN A  27      37.397   6.700 -28.524  1.00  0.72           C  
ATOM    393  OD1 ASN A  27      37.765   7.591 -27.758  1.00  0.72           O  
ATOM    394  ND2 ASN A  27      36.210   6.664 -29.051  1.00  0.72           N  
ATOM    395  H   ASN A  27      39.224   4.532 -26.310  1.00  0.72           H  
ATOM    396  HA  ASN A  27      36.969   4.141 -28.177  1.00  0.72           H  
ATOM    397 1HB  ASN A  27      39.336   5.943 -28.679  1.00  0.72           H  
ATOM    398 2HB  ASN A  27      38.206   5.394 -29.888  1.00  0.72           H  
ATOM    399 1HD2 ASN A  27      35.545   7.378 -28.815  1.00  0.72           H  
ATOM    400 2HD2 ASN A  27      35.920   5.898 -29.670  1.00  0.72           H  
ATOM    401  N   PRO A  28      38.510   2.502 -29.604  1.00  0.76           N  
ATOM    402  CA  PRO A  28      39.361   1.545 -30.272  1.00  0.76           C  
ATOM    403  C   PRO A  28      40.598   2.296 -30.728  1.00  0.76           C  
ATOM    404  O   PRO A  28      40.536   3.501 -30.939  1.00  0.76           O  
ATOM    405  CB  PRO A  28      38.511   1.088 -31.461  1.00  0.76           C  
ATOM    406  CG  PRO A  28      37.087   1.338 -31.028  1.00  0.76           C  
ATOM    407  CD  PRO A  28      37.148   2.592 -30.168  1.00  0.76           C  
ATOM    408  HA  PRO A  28      39.614   0.719 -29.595  1.00  0.76           H  
ATOM    409 1HB  PRO A  28      38.785   1.660 -32.365  1.00  0.76           H  
ATOM    410 2HB  PRO A  28      38.710   0.027 -31.679  1.00  0.76           H  
ATOM    411 1HG  PRO A  28      36.466   1.464 -31.918  1.00  0.76           H  
ATOM    412 2HG  PRO A  28      36.690   0.465 -30.484  1.00  0.76           H  
ATOM    413 1HD  PRO A  28      37.033   3.496 -30.775  1.00  0.76           H  
ATOM    414 2HD  PRO A  28      36.376   2.501 -29.408  1.00  0.76           H  
ATOM    415  N   SER A  29      41.718   1.601 -30.877  1.00  0.79           N  
ATOM    416  CA  SER A  29      42.954   2.237 -31.345  1.00  0.79           C  
ATOM    417  C   SER A  29      42.935   2.520 -32.855  1.00  0.79           C  
ATOM    418  O   SER A  29      43.816   3.194 -33.390  1.00  0.79           O  
ATOM    419  CB  SER A  29      44.138   1.360 -30.997  1.00  0.79           C  
ATOM    420  OG  SER A  29      44.108   0.160 -31.719  1.00  0.79           O  
ATOM    421  H   SER A  29      41.726   0.613 -30.664  1.00  0.79           H  
ATOM    422  HA  SER A  29      43.063   3.190 -30.824  1.00  0.79           H  
ATOM    423 1HB  SER A  29      45.064   1.892 -31.211  1.00  0.79           H  
ATOM    424 2HB  SER A  29      44.123   1.144 -29.929  1.00  0.79           H  
ATOM    425  HG  SER A  29      44.320   0.396 -32.629  1.00  0.79           H  
ATOM    426  N   ASN A  30      41.930   1.980 -33.528  1.00  0.82           N  
ATOM    427  CA  ASN A  30      41.757   2.093 -34.967  1.00  0.82           C  
ATOM    428  C   ASN A  30      40.962   3.341 -35.336  1.00  0.82           C  
ATOM    429  O   ASN A  30      39.774   3.463 -35.011  1.00  0.82           O  
ATOM    430  CB  ASN A  30      41.061   0.859 -35.472  1.00  0.82           C  
ATOM    431  CG  ASN A  30      41.883  -0.364 -35.222  1.00  0.82           C  
ATOM    432  OD1 ASN A  30      43.070  -0.422 -35.565  1.00  0.82           O  
ATOM    433  ND2 ASN A  30      41.278  -1.354 -34.613  1.00  0.82           N  
ATOM    434  H   ASN A  30      41.251   1.455 -33.003  1.00  0.82           H  
ATOM    435  HA  ASN A  30      42.739   2.175 -35.435  1.00  0.82           H  
ATOM    436 1HB  ASN A  30      40.100   0.750 -34.963  1.00  0.82           H  
ATOM    437 2HB  ASN A  30      40.857   0.955 -36.540  1.00  0.82           H  
ATOM    438 1HD2 ASN A  30      41.774  -2.200 -34.414  1.00  0.82           H  
ATOM    439 2HD2 ASN A  30      40.317  -1.267 -34.355  1.00  0.82           H  
ATOM    440  N   CYS A  31      41.625   4.271 -36.015  1.00  0.84           N  
ATOM    441  CA  CYS A  31      41.003   5.543 -36.347  1.00  0.84           C  
ATOM    442  C   CYS A  31      41.400   5.979 -37.741  1.00  0.84           C  
ATOM    443  O   CYS A  31      42.557   5.840 -38.146  1.00  0.84           O  
ATOM    444  CB  CYS A  31      41.390   6.623 -35.339  1.00  0.84           C  
ATOM    445  SG  CYS A  31      40.572   8.198 -35.607  1.00  0.84           S  
ATOM    446  H   CYS A  31      42.590   4.106 -36.270  1.00  0.84           H  
ATOM    447  HA  CYS A  31      39.927   5.417 -36.326  1.00  0.84           H  
ATOM    448 1HB  CYS A  31      41.147   6.278 -34.356  1.00  0.84           H  
ATOM    449 2HB  CYS A  31      42.464   6.788 -35.368  1.00  0.84           H  
ATOM    450  HG  CYS A  31      39.403   7.665 -36.019  1.00  0.84           H  
ATOM    451  N   PHE A  32      40.417   6.468 -38.482  1.00  0.86           N  
ATOM    452  CA  PHE A  32      40.629   6.876 -39.852  1.00  0.86           C  
ATOM    453  C   PHE A  32      40.294   8.348 -40.014  1.00  0.86           C  
ATOM    454  O   PHE A  32      39.347   8.862 -39.413  1.00  0.86           O  
ATOM    455  CB  PHE A  32      39.701   6.051 -40.750  1.00  0.86           C  
ATOM    456  CG  PHE A  32      39.929   4.551 -40.602  1.00  0.86           C  
ATOM    457  CD1 PHE A  32      39.257   3.831 -39.593  1.00  0.86           C  
ATOM    458  CD2 PHE A  32      40.807   3.869 -41.418  1.00  0.86           C  
ATOM    459  CE1 PHE A  32      39.471   2.469 -39.425  1.00  0.86           C  
ATOM    460  CE2 PHE A  32      41.018   2.512 -41.242  1.00  0.86           C  
ATOM    461  CZ  PHE A  32      40.350   1.816 -40.248  1.00  0.86           C  
ATOM    462  H   PHE A  32      39.498   6.565 -38.059  1.00  0.86           H  
ATOM    463  HA  PHE A  32      41.671   6.714 -40.126  1.00  0.86           H  
ATOM    464 1HB  PHE A  32      38.662   6.271 -40.506  1.00  0.86           H  
ATOM    465 2HB  PHE A  32      39.863   6.327 -41.795  1.00  0.86           H  
ATOM    466  HD1 PHE A  32      38.561   4.359 -38.931  1.00  0.86           H  
ATOM    467  HD2 PHE A  32      41.342   4.411 -42.200  1.00  0.86           H  
ATOM    468  HE1 PHE A  32      38.947   1.916 -38.638  1.00  0.86           H  
ATOM    469  HE2 PHE A  32      41.718   1.987 -41.891  1.00  0.86           H  
ATOM    470  HZ  PHE A  32      40.522   0.752 -40.120  1.00  0.86           H  
ATOM    471  N   ASN A  33      41.053   9.054 -40.833  1.00  0.87           N  
ATOM    472  CA  ASN A  33      40.700  10.446 -41.080  1.00  0.87           C  
ATOM    473  C   ASN A  33      39.454  10.491 -41.954  1.00  0.87           C  
ATOM    474  O   ASN A  33      39.310   9.680 -42.875  1.00  0.87           O  
ATOM    475  CB  ASN A  33      41.835  11.232 -41.694  1.00  0.87           C  
ATOM    476  CG  ASN A  33      41.586  12.712 -41.644  1.00  0.87           C  
ATOM    477  OD1 ASN A  33      40.889  13.298 -42.485  1.00  0.87           O  
ATOM    478  ND2 ASN A  33      42.160  13.349 -40.652  1.00  0.87           N  
ATOM    479  H   ASN A  33      41.848   8.632 -41.312  1.00  0.87           H  
ATOM    480  HA  ASN A  33      40.445  10.919 -40.133  1.00  0.87           H  
ATOM    481 1HB  ASN A  33      42.768  11.001 -41.180  1.00  0.87           H  
ATOM    482 2HB  ASN A  33      41.949  10.940 -42.724  1.00  0.87           H  
ATOM    483 1HD2 ASN A  33      42.036  14.337 -40.559  1.00  0.87           H  
ATOM    484 2HD2 ASN A  33      42.718  12.849 -39.992  1.00  0.87           H  
ATOM    485  N   GLN A  34      38.582  11.452 -41.716  1.00  0.89           N  
ATOM    486  CA  GLN A  34      37.370  11.611 -42.505  1.00  0.89           C  
ATOM    487  C   GLN A  34      37.657  11.822 -43.994  1.00  0.89           C  
ATOM    488  O   GLN A  34      36.844  11.451 -44.837  1.00  0.89           O  
ATOM    489  CB  GLN A  34      36.559  12.793 -42.012  1.00  0.89           C  
ATOM    490  CG  GLN A  34      35.258  12.938 -42.704  1.00  0.89           C  
ATOM    491  CD  GLN A  34      34.254  11.864 -42.373  1.00  0.89           C  
ATOM    492  OE1 GLN A  34      34.452  10.652 -42.524  1.00  0.89           O  
ATOM    493  NE2 GLN A  34      33.117  12.349 -41.930  1.00  0.89           N  
ATOM    494  H   GLN A  34      38.746  12.101 -40.954  1.00  0.89           H  
ATOM    495  HA  GLN A  34      36.774  10.706 -42.399  1.00  0.89           H  
ATOM    496 1HB  GLN A  34      36.356  12.682 -40.949  1.00  0.89           H  
ATOM    497 2HB  GLN A  34      37.126  13.716 -42.150  1.00  0.89           H  
ATOM    498 1HG  GLN A  34      34.820  13.908 -42.457  1.00  0.89           H  
ATOM    499 2HG  GLN A  34      35.476  12.894 -43.754  1.00  0.89           H  
ATOM    500 1HE2 GLN A  34      32.334  11.764 -41.670  1.00  0.89           H  
ATOM    501 2HE2 GLN A  34      33.011  13.344 -41.842  1.00  0.89           H  
ATOM    502  N   ASP A  35      38.809  12.410 -44.329  1.00  0.90           N  
ATOM    503  CA  ASP A  35      39.155  12.671 -45.722  1.00  0.90           C  
ATOM    504  C   ASP A  35      39.723  11.428 -46.414  1.00  0.90           C  
ATOM    505  O   ASP A  35      39.933  11.431 -47.625  1.00  0.90           O  
ATOM    506  CB  ASP A  35      40.154  13.823 -45.815  1.00  0.90           C  
ATOM    507  CG  ASP A  35      39.537  15.183 -45.432  1.00  0.90           C  
ATOM    508  OD1 ASP A  35      38.339  15.344 -45.552  1.00  0.90           O  
ATOM    509  OD2 ASP A  35      40.273  16.043 -45.019  1.00  0.90           O  
ATOM    510  H   ASP A  35      39.471  12.687 -43.605  1.00  0.90           H  
ATOM    511  HA  ASP A  35      38.246  12.964 -46.249  1.00  0.90           H  
ATOM    512 1HB  ASP A  35      40.997  13.621 -45.152  1.00  0.90           H  
ATOM    513 2HB  ASP A  35      40.543  13.885 -46.829  1.00  0.90           H  
ATOM    514  N   GLU A  36      39.988  10.376 -45.635  1.00  0.91           N  
ATOM    515  CA  GLU A  36      40.503   9.109 -46.138  1.00  0.91           C  
ATOM    516  C   GLU A  36      39.367   8.110 -46.175  1.00  0.91           C  
ATOM    517  O   GLU A  36      39.362   7.180 -46.988  1.00  0.91           O  
ATOM    518  CB  GLU A  36      41.592   8.564 -45.216  1.00  0.91           C  
ATOM    519  CG  GLU A  36      42.841   9.435 -45.110  1.00  0.91           C  
ATOM    520  CD  GLU A  36      43.785   8.978 -44.005  1.00  0.91           C  
ATOM    521  OE1 GLU A  36      43.379   8.156 -43.203  1.00  0.91           O  
ATOM    522  OE2 GLU A  36      44.898   9.448 -43.965  1.00  0.91           O  
ATOM    523  H   GLU A  36      39.792  10.426 -44.644  1.00  0.91           H  
ATOM    524  HA  GLU A  36      40.893   9.245 -47.147  1.00  0.91           H  
ATOM    525 1HB  GLU A  36      41.187   8.442 -44.210  1.00  0.91           H  
ATOM    526 2HB  GLU A  36      41.900   7.578 -45.562  1.00  0.91           H  
ATOM    527 1HG  GLU A  36      43.370   9.402 -46.061  1.00  0.91           H  
ATOM    528 2HG  GLU A  36      42.539  10.465 -44.934  1.00  0.91           H  
ATOM    529  N   PHE A  37      38.390   8.326 -45.288  1.00  0.91           N  
ATOM    530  CA  PHE A  37      37.274   7.423 -45.108  1.00  0.91           C  
ATOM    531  C   PHE A  37      36.594   7.017 -46.421  1.00  0.91           C  
ATOM    532  O   PHE A  37      36.293   5.838 -46.564  1.00  0.91           O  
ATOM    533  CB  PHE A  37      36.284   7.952 -44.057  1.00  0.91           C  
ATOM    534  CG  PHE A  37      35.154   7.009 -43.764  1.00  0.91           C  
ATOM    535  CD1 PHE A  37      35.412   5.643 -43.603  1.00  0.91           C  
ATOM    536  CD2 PHE A  37      33.866   7.463 -43.581  1.00  0.91           C  
ATOM    537  CE1 PHE A  37      34.396   4.758 -43.288  1.00  0.91           C  
ATOM    538  CE2 PHE A  37      32.855   6.586 -43.261  1.00  0.91           C  
ATOM    539  CZ  PHE A  37      33.114   5.229 -43.117  1.00  0.91           C  
ATOM    540  H   PHE A  37      38.478   9.111 -44.647  1.00  0.91           H  
ATOM    541  HA  PHE A  37      37.677   6.514 -44.667  1.00  0.91           H  
ATOM    542 1HB  PHE A  37      36.829   8.125 -43.126  1.00  0.91           H  
ATOM    543 2HB  PHE A  37      35.863   8.905 -44.339  1.00  0.91           H  
ATOM    544  HD1 PHE A  37      36.434   5.282 -43.729  1.00  0.91           H  
ATOM    545  HD2 PHE A  37      33.654   8.529 -43.686  1.00  0.91           H  
ATOM    546  HE1 PHE A  37      34.613   3.697 -43.170  1.00  0.91           H  
ATOM    547  HE2 PHE A  37      31.855   6.961 -43.126  1.00  0.91           H  
ATOM    548  HZ  PHE A  37      32.307   4.545 -42.865  1.00  0.91           H  
ATOM    549  N   PRO A  38      36.266   7.914 -47.386  1.00  0.91           N  
ATOM    550  CA  PRO A  38      35.688   7.528 -48.664  1.00  0.91           C  
ATOM    551  C   PRO A  38      36.521   6.501 -49.417  1.00  0.91           C  
ATOM    552  O   PRO A  38      35.975   5.669 -50.129  1.00  0.91           O  
ATOM    553  CB  PRO A  38      35.678   8.850 -49.437  1.00  0.91           C  
ATOM    554  CG  PRO A  38      35.614   9.929 -48.368  1.00  0.91           C  
ATOM    555  CD  PRO A  38      36.418   9.384 -47.217  1.00  0.91           C  
ATOM    556  HA  PRO A  38      34.687   7.131 -48.518  1.00  0.91           H  
ATOM    557 1HB  PRO A  38      36.591   8.925 -50.051  1.00  0.91           H  
ATOM    558 2HB  PRO A  38      34.818   8.875 -50.125  1.00  0.91           H  
ATOM    559 1HG  PRO A  38      36.062  10.854 -48.761  1.00  0.91           H  
ATOM    560 2HG  PRO A  38      34.604  10.187 -48.091  1.00  0.91           H  
ATOM    561 1HD  PRO A  38      37.451   9.712 -47.339  1.00  0.91           H  
ATOM    562 2HD  PRO A  38      35.973   9.732 -46.303  1.00  0.91           H  
ATOM    563  N   ASP A  39      37.837   6.492 -49.250  1.00  0.90           N  
ATOM    564  CA  ASP A  39      38.606   5.515 -49.998  1.00  0.90           C  
ATOM    565  C   ASP A  39      38.698   4.247 -49.190  1.00  0.90           C  
ATOM    566  O   ASP A  39      38.669   3.137 -49.732  1.00  0.90           O  
ATOM    567  CB  ASP A  39      39.978   6.067 -50.375  1.00  0.90           C  
ATOM    568  CG  ASP A  39      39.878   7.241 -51.369  1.00  0.90           C  
ATOM    569  OD1 ASP A  39      39.278   7.058 -52.423  1.00  0.90           O  
ATOM    570  OD2 ASP A  39      40.382   8.289 -51.090  1.00  0.90           O  
ATOM    571  H   ASP A  39      38.315   7.119 -48.608  1.00  0.90           H  
ATOM    572  HA  ASP A  39      38.079   5.283 -50.922  1.00  0.90           H  
ATOM    573 1HB  ASP A  39      40.483   6.416 -49.469  1.00  0.90           H  
ATOM    574 2HB  ASP A  39      40.587   5.276 -50.808  1.00  0.90           H  
ATOM    575  N   TYR A  40      38.761   4.408 -47.872  1.00  0.90           N  
ATOM    576  CA  TYR A  40      38.802   3.250 -47.008  1.00  0.90           C  
ATOM    577  C   TYR A  40      37.551   2.425 -47.217  1.00  0.90           C  
ATOM    578  O   TYR A  40      37.631   1.238 -47.536  1.00  0.90           O  
ATOM    579  CB  TYR A  40      38.917   3.644 -45.535  1.00  0.90           C  
ATOM    580  CG  TYR A  40      38.822   2.438 -44.639  1.00  0.90           C  
ATOM    581  CD1 TYR A  40      39.912   1.617 -44.514  1.00  0.90           C  
ATOM    582  CD2 TYR A  40      37.636   2.143 -43.951  1.00  0.90           C  
ATOM    583  CE1 TYR A  40      39.842   0.509 -43.728  1.00  0.90           C  
ATOM    584  CE2 TYR A  40      37.574   1.018 -43.151  1.00  0.90           C  
ATOM    585  CZ  TYR A  40      38.681   0.210 -43.050  1.00  0.90           C  
ATOM    586  OH  TYR A  40      38.676  -0.901 -42.294  1.00  0.90           O  
ATOM    587  H   TYR A  40      38.792   5.350 -47.483  1.00  0.90           H  
ATOM    588  HA  TYR A  40      39.661   2.637 -47.280  1.00  0.90           H  
ATOM    589 1HB  TYR A  40      39.865   4.150 -45.350  1.00  0.90           H  
ATOM    590 2HB  TYR A  40      38.120   4.323 -45.276  1.00  0.90           H  
ATOM    591  HD1 TYR A  40      40.833   1.846 -45.050  1.00  0.90           H  
ATOM    592  HD2 TYR A  40      36.771   2.793 -44.052  1.00  0.90           H  
ATOM    593  HE1 TYR A  40      40.707  -0.140 -43.636  1.00  0.90           H  
ATOM    594  HE2 TYR A  40      36.658   0.767 -42.611  1.00  0.90           H  
ATOM    595  HH  TYR A  40      37.863  -0.972 -41.759  1.00  0.90           H  
ATOM    596  N   SER A  41      36.395   3.093 -47.103  1.00  0.90           N  
ATOM    597  CA  SER A  41      35.100   2.461 -47.224  1.00  0.90           C  
ATOM    598  C   SER A  41      34.916   1.817 -48.580  1.00  0.90           C  
ATOM    599  O   SER A  41      34.541   0.650 -48.661  1.00  0.90           O  
ATOM    600  CB  SER A  41      33.992   3.477 -47.007  1.00  0.90           C  
ATOM    601  OG  SER A  41      32.735   2.873 -47.151  1.00  0.90           O  
ATOM    602  H   SER A  41      36.428   4.082 -46.885  1.00  0.90           H  
ATOM    603  HA  SER A  41      35.018   1.699 -46.455  1.00  0.90           H  
ATOM    604 1HB  SER A  41      34.082   3.910 -46.020  1.00  0.90           H  
ATOM    605 2HB  SER A  41      34.097   4.291 -47.723  1.00  0.90           H  
ATOM    606  HG  SER A  41      32.764   2.424 -48.002  1.00  0.90           H  
ATOM    607  N   PHE A  42      35.197   2.530 -49.668  1.00  0.92           N  
ATOM    608  CA  PHE A  42      34.979   1.919 -50.969  1.00  0.92           C  
ATOM    609  C   PHE A  42      35.845   0.696 -51.180  1.00  0.92           C  
ATOM    610  O   PHE A  42      35.392  -0.314 -51.731  1.00  0.92           O  
ATOM    611  CB  PHE A  42      35.152   2.942 -52.061  1.00  0.92           C  
ATOM    612  CG  PHE A  42      33.968   3.793 -52.109  1.00  0.92           C  
ATOM    613  CD1 PHE A  42      33.574   4.411 -50.968  1.00  0.92           C  
ATOM    614  CD2 PHE A  42      33.230   3.981 -53.248  1.00  0.92           C  
ATOM    615  CE1 PHE A  42      32.524   5.198 -50.928  1.00  0.92           C  
ATOM    616  CE2 PHE A  42      32.134   4.778 -53.214  1.00  0.92           C  
ATOM    617  CZ  PHE A  42      31.798   5.395 -52.026  1.00  0.92           C  
ATOM    618  H   PHE A  42      35.529   3.499 -49.620  1.00  0.92           H  
ATOM    619  HA  PHE A  42      33.940   1.595 -51.009  1.00  0.92           H  
ATOM    620 1HB  PHE A  42      36.031   3.563 -51.866  1.00  0.92           H  
ATOM    621 2HB  PHE A  42      35.277   2.452 -53.006  1.00  0.92           H  
ATOM    622  HD1 PHE A  42      34.142   4.255 -50.069  1.00  0.92           H  
ATOM    623  HD2 PHE A  42      33.517   3.495 -54.167  1.00  0.92           H  
ATOM    624  HE1 PHE A  42      32.274   5.668 -50.006  1.00  0.92           H  
ATOM    625  HE2 PHE A  42      31.544   4.932 -54.118  1.00  0.92           H  
ATOM    626  HZ  PHE A  42      30.971   6.041 -51.969  1.00  0.92           H  
ATOM    627  N   ARG A  43      37.095   0.753 -50.729  1.00  0.95           N  
ATOM    628  CA  ARG A  43      37.941  -0.411 -50.870  1.00  0.95           C  
ATOM    629  C   ARG A  43      37.374  -1.611 -50.107  1.00  0.95           C  
ATOM    630  O   ARG A  43      37.143  -2.682 -50.679  1.00  0.95           O  
ATOM    631  CB  ARG A  43      39.336  -0.111 -50.349  1.00  0.95           C  
ATOM    632  CG  ARG A  43      40.326  -1.261 -50.460  1.00  0.95           C  
ATOM    633  CD  ARG A  43      41.662  -0.888 -49.919  1.00  0.95           C  
ATOM    634  NE  ARG A  43      42.620  -1.993 -50.004  1.00  0.95           N  
ATOM    635  CZ  ARG A  43      43.380  -2.278 -51.082  1.00  0.95           C  
ATOM    636  NH1 ARG A  43      43.297  -1.537 -52.170  1.00  0.95           N  
ATOM    637  NH2 ARG A  43      44.212  -3.305 -51.048  1.00  0.95           N  
ATOM    638  H   ARG A  43      37.476   1.595 -50.292  1.00  0.95           H  
ATOM    639  HA  ARG A  43      38.010  -0.661 -51.929  1.00  0.95           H  
ATOM    640 1HB  ARG A  43      39.745   0.736 -50.899  1.00  0.95           H  
ATOM    641 2HB  ARG A  43      39.277   0.183 -49.300  1.00  0.95           H  
ATOM    642 1HG  ARG A  43      39.956  -2.114 -49.889  1.00  0.95           H  
ATOM    643 2HG  ARG A  43      40.438  -1.540 -51.510  1.00  0.95           H  
ATOM    644 1HD  ARG A  43      42.059  -0.043 -50.478  1.00  0.95           H  
ATOM    645 2HD  ARG A  43      41.556  -0.614 -48.867  1.00  0.95           H  
ATOM    646  HE  ARG A  43      42.718  -2.604 -49.176  1.00  0.95           H  
ATOM    647 1HH1 ARG A  43      42.658  -0.752 -52.200  1.00  0.95           H  
ATOM    648 2HH1 ARG A  43      43.865  -1.754 -52.975  1.00  0.95           H  
ATOM    649 1HH2 ARG A  43      44.277  -3.876 -50.210  1.00  0.95           H  
ATOM    650 2HH2 ARG A  43      44.780  -3.521 -51.851  1.00  0.95           H  
ATOM    651  N   VAL A  44      37.083  -1.434 -48.816  1.00  1.01           N  
ATOM    652  CA  VAL A  44      36.665  -2.581 -48.013  1.00  1.01           C  
ATOM    653  C   VAL A  44      35.262  -3.098 -48.349  1.00  1.01           C  
ATOM    654  O   VAL A  44      34.993  -4.291 -48.196  1.00  1.01           O  
ATOM    655  CB  VAL A  44      36.787  -2.274 -46.503  1.00  1.01           C  
ATOM    656  CG1 VAL A  44      38.211  -1.898 -46.169  1.00  1.01           C  
ATOM    657  CG2 VAL A  44      35.842  -1.204 -46.084  1.00  1.01           C  
ATOM    658  H   VAL A  44      37.211  -0.517 -48.380  1.00  1.01           H  
ATOM    659  HA  VAL A  44      37.368  -3.388 -48.217  1.00  1.01           H  
ATOM    660  HB  VAL A  44      36.572  -3.180 -45.958  1.00  1.01           H  
ATOM    661 1HG1 VAL A  44      38.301  -1.735 -45.101  1.00  1.01           H  
ATOM    662 2HG1 VAL A  44      38.869  -2.702 -46.465  1.00  1.01           H  
ATOM    663 3HG1 VAL A  44      38.488  -0.990 -46.701  1.00  1.01           H  
ATOM    664 1HG2 VAL A  44      35.952  -1.023 -45.019  1.00  1.01           H  
ATOM    665 2HG2 VAL A  44      36.065  -0.317 -46.625  1.00  1.01           H  
ATOM    666 3HG2 VAL A  44      34.833  -1.513 -46.291  1.00  1.01           H  
ATOM    667  N   THR A  45      34.389  -2.225 -48.867  1.00  1.09           N  
ATOM    668  CA  THR A  45      33.026  -2.593 -49.254  1.00  1.09           C  
ATOM    669  C   THR A  45      32.939  -3.048 -50.702  1.00  1.09           C  
ATOM    670  O   THR A  45      31.847  -3.347 -51.188  1.00  1.09           O  
ATOM    671  CB  THR A  45      32.031  -1.426 -49.021  1.00  1.09           C  
ATOM    672  OG1 THR A  45      32.436  -0.301 -49.804  1.00  1.09           O  
ATOM    673  CG2 THR A  45      31.994  -1.003 -47.529  1.00  1.09           C  
ATOM    674  H   THR A  45      34.660  -1.245 -48.958  1.00  1.09           H  
ATOM    675  HA  THR A  45      32.700  -3.435 -48.665  1.00  1.09           H  
ATOM    676  HB  THR A  45      31.039  -1.741 -49.328  1.00  1.09           H  
ATOM    677  HG1 THR A  45      33.329  -0.034 -49.508  1.00  1.09           H  
ATOM    678 1HG2 THR A  45      31.297  -0.183 -47.396  1.00  1.09           H  
ATOM    679 2HG2 THR A  45      31.686  -1.834 -46.912  1.00  1.09           H  
ATOM    680 3HG2 THR A  45      32.973  -0.678 -47.223  1.00  1.09           H  
ATOM    681  N   LYS A  46      34.077  -3.066 -51.411  1.00  1.17           N  
ATOM    682  CA  LYS A  46      34.121  -3.456 -52.816  1.00  1.17           C  
ATOM    683  C   LYS A  46      33.141  -2.640 -53.662  1.00  1.17           C  
ATOM    684  O   LYS A  46      32.437  -3.186 -54.514  1.00  1.17           O  
ATOM    685  CB  LYS A  46      33.833  -4.956 -52.949  1.00  1.17           C  
ATOM    686  CG  LYS A  46      34.726  -5.837 -52.069  1.00  1.17           C  
ATOM    687  CD  LYS A  46      36.189  -5.735 -52.476  1.00  1.17           C  
ATOM    688  CE  LYS A  46      37.062  -6.650 -51.627  1.00  1.17           C  
ATOM    689  NZ  LYS A  46      38.508  -6.530 -51.976  1.00  1.17           N  
ATOM    690  H   LYS A  46      34.965  -2.823 -50.970  1.00  1.17           H  
ATOM    691  HA  LYS A  46      35.128  -3.259 -53.186  1.00  1.17           H  
ATOM    692 1HB  LYS A  46      32.794  -5.162 -52.694  1.00  1.17           H  
ATOM    693 2HB  LYS A  46      33.980  -5.261 -53.984  1.00  1.17           H  
ATOM    694 1HG  LYS A  46      34.635  -5.525 -51.024  1.00  1.17           H  
ATOM    695 2HG  LYS A  46      34.407  -6.873 -52.148  1.00  1.17           H  
ATOM    696 1HD  LYS A  46      36.301  -6.001 -53.527  1.00  1.17           H  
ATOM    697 2HD  LYS A  46      36.526  -4.702 -52.338  1.00  1.17           H  
ATOM    698 1HE  LYS A  46      36.929  -6.387 -50.576  1.00  1.17           H  
ATOM    699 2HE  LYS A  46      36.747  -7.681 -51.777  1.00  1.17           H  
ATOM    700 1HZ  LYS A  46      39.045  -7.150 -51.391  1.00  1.17           H  
ATOM    701 2HZ  LYS A  46      38.640  -6.780 -52.943  1.00  1.17           H  
ATOM    702 3HZ  LYS A  46      38.822  -5.580 -51.831  1.00  1.17           H  
ATOM    703  N   SER A  47      33.108  -1.324 -53.429  1.00  1.25           N  
ATOM    704  CA  SER A  47      32.196  -0.427 -54.134  1.00  1.25           C  
ATOM    705  C   SER A  47      32.921   0.679 -54.898  1.00  1.25           C  
ATOM    706  O   SER A  47      32.327   1.700 -55.241  1.00  1.25           O  
ATOM    707  CB  SER A  47      31.190   0.175 -53.168  1.00  1.25           C  
ATOM    708  OG  SER A  47      31.800   0.888 -52.142  1.00  1.25           O  
ATOM    709  H   SER A  47      33.744  -0.941 -52.724  1.00  1.25           H  
ATOM    710  HA  SER A  47      31.639  -1.014 -54.861  1.00  1.25           H  
ATOM    711 1HB  SER A  47      30.569   0.845 -53.720  1.00  1.25           H  
ATOM    712 2HB  SER A  47      30.555  -0.605 -52.751  1.00  1.25           H  
ATOM    713  HG  SER A  47      32.000   0.256 -51.429  1.00  1.25           H  
ATOM    714  N   GLU A  48      34.195   0.451 -55.214  1.00  1.31           N  
ATOM    715  CA  GLU A  48      35.056   1.433 -55.884  1.00  1.31           C  
ATOM    716  C   GLU A  48      34.512   1.916 -57.228  1.00  1.31           C  
ATOM    717  O   GLU A  48      34.742   3.060 -57.615  1.00  1.31           O  
ATOM    718  CB  GLU A  48      36.460   0.846 -56.079  1.00  1.31           C  
ATOM    719  CG  GLU A  48      37.266   0.686 -54.779  1.00  1.31           C  
ATOM    720  CD  GLU A  48      38.632   0.052 -54.989  1.00  1.31           C  
ATOM    721  OE1 GLU A  48      38.861  -0.487 -56.045  1.00  1.31           O  
ATOM    722  OE2 GLU A  48      39.450   0.134 -54.099  1.00  1.31           O  
ATOM    723  H   GLU A  48      34.596  -0.432 -54.930  1.00  1.31           H  
ATOM    724  HA  GLU A  48      35.145   2.303 -55.242  1.00  1.31           H  
ATOM    725 1HB  GLU A  48      36.380  -0.136 -56.547  1.00  1.31           H  
ATOM    726 2HB  GLU A  48      37.031   1.485 -56.753  1.00  1.31           H  
ATOM    727 1HG  GLU A  48      37.398   1.664 -54.316  1.00  1.31           H  
ATOM    728 2HG  GLU A  48      36.688   0.068 -54.093  1.00  1.31           H  
ATOM    729  N   HIS A  49      33.797   1.054 -57.939  1.00  1.33           N  
ATOM    730  CA  HIS A  49      33.222   1.402 -59.234  1.00  1.33           C  
ATOM    731  C   HIS A  49      32.020   2.361 -59.135  1.00  1.33           C  
ATOM    732  O   HIS A  49      31.606   2.971 -60.132  1.00  1.33           O  
ATOM    733  CB  HIS A  49      32.800   0.122 -59.960  1.00  1.33           C  
ATOM    734  CG  HIS A  49      31.731  -0.652 -59.236  1.00  1.33           C  
ATOM    735  ND1 HIS A  49      31.994  -1.392 -58.101  1.00  1.33           N  
ATOM    736  CD2 HIS A  49      30.411  -0.808 -59.487  1.00  1.33           C  
ATOM    737  CE1 HIS A  49      30.879  -1.961 -57.679  1.00  1.33           C  
ATOM    738  NE2 HIS A  49      29.904  -1.628 -58.505  1.00  1.33           N  
ATOM    739  H   HIS A  49      33.648   0.129 -57.566  1.00  1.33           H  
ATOM    740  HA  HIS A  49      33.983   1.896 -59.837  1.00  1.33           H  
ATOM    741 1HB  HIS A  49      32.427   0.373 -60.953  1.00  1.33           H  
ATOM    742 2HB  HIS A  49      33.666  -0.526 -60.088  1.00  1.33           H  
ATOM    743  HD2 HIS A  49      29.853  -0.366 -60.312  1.00  1.33           H  
ATOM    744  HE1 HIS A  49      30.786  -2.601 -56.799  1.00  1.33           H  
ATOM    745  HE2 HIS A  49      28.940  -1.920 -58.431  1.00  1.33           H  
ATOM    746  N   LEU A  50      31.460   2.538 -57.940  1.00  1.32           N  
ATOM    747  CA  LEU A  50      30.278   3.372 -57.814  1.00  1.32           C  
ATOM    748  C   LEU A  50      30.641   4.841 -57.675  1.00  1.32           C  
ATOM    749  O   LEU A  50      30.571   5.422 -56.589  1.00  1.32           O  
ATOM    750  CB  LEU A  50      29.418   2.932 -56.633  1.00  1.32           C  
ATOM    751  CG  LEU A  50      28.881   1.517 -56.689  1.00  1.32           C  
ATOM    752  CD1 LEU A  50      28.054   1.243 -55.446  1.00  1.32           C  
ATOM    753  CD2 LEU A  50      28.050   1.352 -57.941  1.00  1.32           C  
ATOM    754  H   LEU A  50      31.842   2.088 -57.108  1.00  1.32           H  
ATOM    755  HA  LEU A  50      29.681   3.256 -58.717  1.00  1.32           H  
ATOM    756 1HB  LEU A  50      30.012   3.024 -55.721  1.00  1.32           H  
ATOM    757 2HB  LEU A  50      28.561   3.602 -56.562  1.00  1.32           H  
ATOM    758  HG  LEU A  50      29.719   0.814 -56.702  1.00  1.32           H  
ATOM    759 1HD1 LEU A  50      27.677   0.222 -55.479  1.00  1.32           H  
ATOM    760 2HD1 LEU A  50      28.649   1.376 -54.565  1.00  1.32           H  
ATOM    761 3HD1 LEU A  50      27.224   1.929 -55.410  1.00  1.32           H  
ATOM    762 1HD2 LEU A  50      27.663   0.337 -57.993  1.00  1.32           H  
ATOM    763 2HD2 LEU A  50      27.217   2.055 -57.921  1.00  1.32           H  
ATOM    764 3HD2 LEU A  50      28.667   1.552 -58.815  1.00  1.32           H  
ATOM    765  N   THR A  51      30.989   5.445 -58.806  1.00  1.28           N  
ATOM    766  CA  THR A  51      31.426   6.839 -58.862  1.00  1.28           C  
ATOM    767  C   THR A  51      30.382   7.786 -58.273  1.00  1.28           C  
ATOM    768  O   THR A  51      30.725   8.714 -57.536  1.00  1.28           O  
ATOM    769  CB  THR A  51      31.726   7.274 -60.303  1.00  1.28           C  
ATOM    770  OG1 THR A  51      32.786   6.473 -60.843  1.00  1.28           O  
ATOM    771  CG2 THR A  51      32.130   8.737 -60.322  1.00  1.28           C  
ATOM    772  H   THR A  51      31.016   4.852 -59.638  1.00  1.28           H  
ATOM    773  HA  THR A  51      32.341   6.933 -58.278  1.00  1.28           H  
ATOM    774  HB  THR A  51      30.835   7.141 -60.916  1.00  1.28           H  
ATOM    775  HG1 THR A  51      32.536   5.539 -60.803  1.00  1.28           H  
ATOM    776 1HG2 THR A  51      32.338   9.043 -61.347  1.00  1.28           H  
ATOM    777 2HG2 THR A  51      31.318   9.343 -59.918  1.00  1.28           H  
ATOM    778 3HG2 THR A  51      33.023   8.875 -59.714  1.00  1.28           H  
ATOM    779  N   SER A  52      29.105   7.559 -58.597  1.00  1.23           N  
ATOM    780  CA  SER A  52      28.043   8.419 -58.081  1.00  1.23           C  
ATOM    781  C   SER A  52      28.009   8.368 -56.556  1.00  1.23           C  
ATOM    782  O   SER A  52      27.846   9.399 -55.895  1.00  1.23           O  
ATOM    783  CB  SER A  52      26.700   7.987 -58.636  1.00  1.23           C  
ATOM    784  OG  SER A  52      26.629   8.192 -60.023  1.00  1.23           O  
ATOM    785  H   SER A  52      28.880   6.781 -59.202  1.00  1.23           H  
ATOM    786  HA  SER A  52      28.245   9.445 -58.389  1.00  1.23           H  
ATOM    787 1HB  SER A  52      26.544   6.929 -58.416  1.00  1.23           H  
ATOM    788 2HB  SER A  52      25.905   8.540 -58.140  1.00  1.23           H  
ATOM    789  HG  SER A  52      25.788   7.809 -60.300  1.00  1.23           H  
ATOM    790  N   LEU A  53      28.193   7.171 -55.994  1.00  1.18           N  
ATOM    791  CA  LEU A  53      28.211   7.023 -54.549  1.00  1.18           C  
ATOM    792  C   LEU A  53      29.433   7.704 -53.976  1.00  1.18           C  
ATOM    793  O   LEU A  53      29.342   8.333 -52.931  1.00  1.18           O  
ATOM    794  CB  LEU A  53      28.200   5.571 -54.095  1.00  1.18           C  
ATOM    795  CG  LEU A  53      28.187   5.393 -52.590  1.00  1.18           C  
ATOM    796  CD1 LEU A  53      26.967   6.048 -51.990  1.00  1.18           C  
ATOM    797  CD2 LEU A  53      28.302   3.909 -52.271  1.00  1.18           C  
ATOM    798  H   LEU A  53      28.339   6.360 -56.582  1.00  1.18           H  
ATOM    799  HA  LEU A  53      27.325   7.507 -54.144  1.00  1.18           H  
ATOM    800 1HB  LEU A  53      27.338   5.070 -54.505  1.00  1.18           H  
ATOM    801 2HB  LEU A  53      29.093   5.083 -54.475  1.00  1.18           H  
ATOM    802  HG  LEU A  53      28.994   5.910 -52.181  1.00  1.18           H  
ATOM    803 1HD1 LEU A  53      27.008   5.948 -50.927  1.00  1.18           H  
ATOM    804 2HD1 LEU A  53      26.958   7.107 -52.248  1.00  1.18           H  
ATOM    805 3HD1 LEU A  53      26.083   5.591 -52.342  1.00  1.18           H  
ATOM    806 1HD2 LEU A  53      28.324   3.784 -51.211  1.00  1.18           H  
ATOM    807 2HD2 LEU A  53      27.471   3.370 -52.685  1.00  1.18           H  
ATOM    808 3HD2 LEU A  53      29.229   3.520 -52.702  1.00  1.18           H  
ATOM    809  N   LYS A  54      30.585   7.556 -54.639  1.00  1.13           N  
ATOM    810  CA  LYS A  54      31.831   8.141 -54.148  1.00  1.13           C  
ATOM    811  C   LYS A  54      31.682   9.644 -54.052  1.00  1.13           C  
ATOM    812  O   LYS A  54      32.099  10.258 -53.066  1.00  1.13           O  
ATOM    813  CB  LYS A  54      32.996   7.791 -55.081  1.00  1.13           C  
ATOM    814  CG  LYS A  54      34.379   8.231 -54.602  1.00  1.13           C  
ATOM    815  CD  LYS A  54      34.857   7.358 -53.452  1.00  1.13           C  
ATOM    816  CE  LYS A  54      36.258   7.712 -52.986  1.00  1.13           C  
ATOM    817  NZ  LYS A  54      37.290   7.550 -54.048  1.00  1.13           N  
ATOM    818  H   LYS A  54      30.595   7.001 -55.493  1.00  1.13           H  
ATOM    819  HA  LYS A  54      32.043   7.779 -53.152  1.00  1.13           H  
ATOM    820 1HB  LYS A  54      33.017   6.714 -55.249  1.00  1.13           H  
ATOM    821 2HB  LYS A  54      32.824   8.259 -56.049  1.00  1.13           H  
ATOM    822 1HG  LYS A  54      35.089   8.163 -55.424  1.00  1.13           H  
ATOM    823 2HG  LYS A  54      34.331   9.268 -54.267  1.00  1.13           H  
ATOM    824 1HD  LYS A  54      34.175   7.453 -52.604  1.00  1.13           H  
ATOM    825 2HD  LYS A  54      34.863   6.320 -53.772  1.00  1.13           H  
ATOM    826 1HE  LYS A  54      36.275   8.737 -52.627  1.00  1.13           H  
ATOM    827 2HE  LYS A  54      36.517   7.052 -52.177  1.00  1.13           H  
ATOM    828 1HZ  LYS A  54      38.201   7.767 -53.624  1.00  1.13           H  
ATOM    829 2HZ  LYS A  54      37.306   6.598 -54.357  1.00  1.13           H  
ATOM    830 3HZ  LYS A  54      37.112   8.159 -54.821  1.00  1.13           H  
ATOM    831  N   ASP A  55      31.023  10.248 -55.038  1.00  1.10           N  
ATOM    832  CA  ASP A  55      30.808  11.681 -54.993  1.00  1.10           C  
ATOM    833  C   ASP A  55      29.919  12.018 -53.799  1.00  1.10           C  
ATOM    834  O   ASP A  55      30.243  12.901 -53.002  1.00  1.10           O  
ATOM    835  CB  ASP A  55      30.166  12.181 -56.287  1.00  1.10           C  
ATOM    836  CG  ASP A  55      30.105  13.714 -56.368  1.00  1.10           C  
ATOM    837  OD1 ASP A  55      31.152  14.317 -56.438  1.00  1.10           O  
ATOM    838  OD2 ASP A  55      29.027  14.277 -56.351  1.00  1.10           O  
ATOM    839  H   ASP A  55      30.706   9.704 -55.842  1.00  1.10           H  
ATOM    840  HA  ASP A  55      31.768  12.177 -54.861  1.00  1.10           H  
ATOM    841 1HB  ASP A  55      30.727  11.796 -57.142  1.00  1.10           H  
ATOM    842 2HB  ASP A  55      29.152  11.781 -56.362  1.00  1.10           H  
ATOM    843  N   LYS A  56      28.807  11.295 -53.639  1.00  1.07           N  
ATOM    844  CA  LYS A  56      27.912  11.579 -52.527  1.00  1.07           C  
ATOM    845  C   LYS A  56      28.578  11.357 -51.171  1.00  1.07           C  
ATOM    846  O   LYS A  56      28.386  12.143 -50.244  1.00  1.07           O  
ATOM    847  CB  LYS A  56      26.672  10.692 -52.615  1.00  1.07           C  
ATOM    848  CG  LYS A  56      25.708  11.034 -53.727  1.00  1.07           C  
ATOM    849  CD  LYS A  56      24.548  10.041 -53.763  1.00  1.07           C  
ATOM    850  CE  LYS A  56      23.523  10.419 -54.825  1.00  1.07           C  
ATOM    851  NZ  LYS A  56      22.434   9.407 -54.935  1.00  1.07           N  
ATOM    852  H   LYS A  56      28.566  10.564 -54.313  1.00  1.07           H  
ATOM    853  HA  LYS A  56      27.609  12.622 -52.590  1.00  1.07           H  
ATOM    854 1HB  LYS A  56      26.979   9.655 -52.744  1.00  1.07           H  
ATOM    855 2HB  LYS A  56      26.120  10.758 -51.689  1.00  1.07           H  
ATOM    856 1HG  LYS A  56      25.317  12.039 -53.573  1.00  1.07           H  
ATOM    857 2HG  LYS A  56      26.236  11.010 -54.681  1.00  1.07           H  
ATOM    858 1HD  LYS A  56      24.939   9.044 -53.987  1.00  1.07           H  
ATOM    859 2HD  LYS A  56      24.060  10.008 -52.789  1.00  1.07           H  
ATOM    860 1HE  LYS A  56      23.085  11.379 -54.557  1.00  1.07           H  
ATOM    861 2HE  LYS A  56      24.019  10.514 -55.792  1.00  1.07           H  
ATOM    862 1HZ  LYS A  56      21.771   9.696 -55.638  1.00  1.07           H  
ATOM    863 2HZ  LYS A  56      22.840   8.521 -55.203  1.00  1.07           H  
ATOM    864 3HZ  LYS A  56      21.961   9.310 -54.046  1.00  1.07           H  
ATOM    865  N   PHE A  57      29.383  10.306 -51.065  1.00  1.06           N  
ATOM    866  CA  PHE A  57      30.030   9.928 -49.820  1.00  1.06           C  
ATOM    867  C   PHE A  57      30.975  11.047 -49.440  1.00  1.06           C  
ATOM    868  O   PHE A  57      30.992  11.506 -48.292  1.00  1.06           O  
ATOM    869  CB  PHE A  57      30.819   8.629 -50.023  1.00  1.06           C  
ATOM    870  CG  PHE A  57      31.234   7.879 -48.800  1.00  1.06           C  
ATOM    871  CD1 PHE A  57      30.503   6.764 -48.401  1.00  1.06           C  
ATOM    872  CD2 PHE A  57      32.264   8.264 -48.042  1.00  1.06           C  
ATOM    873  CE1 PHE A  57      30.836   6.050 -47.293  1.00  1.06           C  
ATOM    874  CE2 PHE A  57      32.614   7.554 -46.910  1.00  1.06           C  
ATOM    875  CZ  PHE A  57      31.894   6.439 -46.552  1.00  1.06           C  
ATOM    876  H   PHE A  57      29.516   9.713 -51.872  1.00  1.06           H  
ATOM    877  HA  PHE A  57      29.299   9.851 -49.034  1.00  1.06           H  
ATOM    878 1HB  PHE A  57      30.216   7.957 -50.623  1.00  1.06           H  
ATOM    879 2HB  PHE A  57      31.717   8.844 -50.607  1.00  1.06           H  
ATOM    880  HD1 PHE A  57      29.666   6.445 -49.012  1.00  1.06           H  
ATOM    881  HD2 PHE A  57      32.807   9.135 -48.342  1.00  1.06           H  
ATOM    882  HE1 PHE A  57      30.259   5.168 -47.009  1.00  1.06           H  
ATOM    883  HE2 PHE A  57      33.466   7.877 -46.313  1.00  1.06           H  
ATOM    884  HZ  PHE A  57      32.161   5.867 -45.686  1.00  1.06           H  
ATOM    885  N   LYS A  58      31.758  11.500 -50.423  1.00  1.05           N  
ATOM    886  CA  LYS A  58      32.701  12.581 -50.225  1.00  1.05           C  
ATOM    887  C   LYS A  58      31.955  13.821 -49.760  1.00  1.05           C  
ATOM    888  O   LYS A  58      32.358  14.442 -48.780  1.00  1.05           O  
ATOM    889  CB  LYS A  58      33.479  12.837 -51.522  1.00  1.05           C  
ATOM    890  CG  LYS A  58      34.562  13.921 -51.473  1.00  1.05           C  
ATOM    891  CD  LYS A  58      35.314  13.968 -52.822  1.00  1.05           C  
ATOM    892  CE  LYS A  58      36.500  14.938 -52.811  1.00  1.05           C  
ATOM    893  NZ  LYS A  58      36.072  16.352 -52.768  1.00  1.05           N  
ATOM    894  H   LYS A  58      31.706  11.078 -51.352  1.00  1.05           H  
ATOM    895  HA  LYS A  58      33.406  12.293 -49.447  1.00  1.05           H  
ATOM    896 1HB  LYS A  58      33.949  11.906 -51.843  1.00  1.05           H  
ATOM    897 2HB  LYS A  58      32.773  13.118 -52.306  1.00  1.05           H  
ATOM    898 1HG  LYS A  58      34.100  14.895 -51.283  1.00  1.05           H  
ATOM    899 2HG  LYS A  58      35.267  13.709 -50.671  1.00  1.05           H  
ATOM    900 1HD  LYS A  58      35.679  12.970 -53.063  1.00  1.05           H  
ATOM    901 2HD  LYS A  58      34.617  14.275 -53.604  1.00  1.05           H  
ATOM    902 1HE  LYS A  58      37.115  14.733 -51.936  1.00  1.05           H  
ATOM    903 2HE  LYS A  58      37.095  14.778 -53.708  1.00  1.05           H  
ATOM    904 1HZ  LYS A  58      36.873  16.957 -52.751  1.00  1.05           H  
ATOM    905 2HZ  LYS A  58      35.506  16.572 -53.567  1.00  1.05           H  
ATOM    906 3HZ  LYS A  58      35.524  16.527 -51.915  1.00  1.05           H  
ATOM    907  N   ARG A  59      30.845  14.161 -50.425  1.00  1.05           N  
ATOM    908  CA  ARG A  59      30.073  15.340 -50.044  1.00  1.05           C  
ATOM    909  C   ARG A  59      29.528  15.236 -48.618  1.00  1.05           C  
ATOM    910  O   ARG A  59      29.572  16.213 -47.867  1.00  1.05           O  
ATOM    911  CB  ARG A  59      28.943  15.564 -51.034  1.00  1.05           C  
ATOM    912  CG  ARG A  59      29.412  16.060 -52.415  1.00  1.05           C  
ATOM    913  CD  ARG A  59      28.288  16.222 -53.368  1.00  1.05           C  
ATOM    914  NE  ARG A  59      28.753  16.603 -54.704  1.00  1.05           N  
ATOM    915  CZ  ARG A  59      29.040  17.863 -55.096  1.00  1.05           C  
ATOM    916  NH1 ARG A  59      28.908  18.868 -54.251  1.00  1.05           N  
ATOM    917  NH2 ARG A  59      29.456  18.096 -56.329  1.00  1.05           N  
ATOM    918  H   ARG A  59      30.548  13.610 -51.232  1.00  1.05           H  
ATOM    919  HA  ARG A  59      30.736  16.204 -50.094  1.00  1.05           H  
ATOM    920 1HB  ARG A  59      28.410  14.629 -51.186  1.00  1.05           H  
ATOM    921 2HB  ARG A  59      28.235  16.286 -50.630  1.00  1.05           H  
ATOM    922 1HG  ARG A  59      29.902  17.026 -52.302  1.00  1.05           H  
ATOM    923 2HG  ARG A  59      30.119  15.353 -52.841  1.00  1.05           H  
ATOM    924 1HD  ARG A  59      27.764  15.269 -53.458  1.00  1.05           H  
ATOM    925 2HD  ARG A  59      27.601  16.986 -53.010  1.00  1.05           H  
ATOM    926  HE  ARG A  59      28.878  15.839 -55.398  1.00  1.05           H  
ATOM    927 1HH1 ARG A  59      28.594  18.695 -53.308  1.00  1.05           H  
ATOM    928 2HH1 ARG A  59      29.125  19.809 -54.548  1.00  1.05           H  
ATOM    929 1HH2 ARG A  59      29.560  17.330 -56.993  1.00  1.05           H  
ATOM    930 2HH2 ARG A  59      29.671  19.034 -56.618  1.00  1.05           H  
ATOM    931  N   ILE A  60      29.091  14.052 -48.188  1.00  1.05           N  
ATOM    932  CA  ILE A  60      28.639  13.939 -46.806  1.00  1.05           C  
ATOM    933  C   ILE A  60      29.805  14.155 -45.866  1.00  1.05           C  
ATOM    934  O   ILE A  60      29.690  14.868 -44.865  1.00  1.05           O  
ATOM    935  CB  ILE A  60      28.008  12.573 -46.485  1.00  1.05           C  
ATOM    936  CG1 ILE A  60      26.700  12.365 -47.281  1.00  1.05           C  
ATOM    937  CG2 ILE A  60      27.782  12.430 -44.969  1.00  1.05           C  
ATOM    938  CD1 ILE A  60      25.652  13.404 -47.011  1.00  1.05           C  
ATOM    939  H   ILE A  60      29.045  13.254 -48.826  1.00  1.05           H  
ATOM    940  HA  ILE A  60      27.897  14.714 -46.619  1.00  1.05           H  
ATOM    941  HB  ILE A  60      28.701  11.791 -46.813  1.00  1.05           H  
ATOM    942 1HG1 ILE A  60      26.923  12.367 -48.337  1.00  1.05           H  
ATOM    943 2HG1 ILE A  60      26.282  11.406 -47.016  1.00  1.05           H  
ATOM    944 1HG2 ILE A  60      27.382  11.447 -44.757  1.00  1.05           H  
ATOM    945 2HG2 ILE A  60      28.733  12.547 -44.448  1.00  1.05           H  
ATOM    946 3HG2 ILE A  60      27.084  13.193 -44.625  1.00  1.05           H  
ATOM    947 1HD1 ILE A  60      24.761  13.180 -47.599  1.00  1.05           H  
ATOM    948 2HD1 ILE A  60      25.402  13.398 -45.952  1.00  1.05           H  
ATOM    949 3HD1 ILE A  60      26.036  14.385 -47.288  1.00  1.05           H  
ATOM    950  N   CYS A  61      30.950  13.566 -46.204  1.00  1.04           N  
ATOM    951  CA  CYS A  61      32.135  13.700 -45.386  1.00  1.04           C  
ATOM    952  C   CYS A  61      32.603  15.159 -45.306  1.00  1.04           C  
ATOM    953  O   CYS A  61      33.034  15.602 -44.247  1.00  1.04           O  
ATOM    954  CB  CYS A  61      33.241  12.803 -45.936  1.00  1.04           C  
ATOM    955  SG  CYS A  61      32.906  11.022 -45.722  1.00  1.04           S  
ATOM    956  H   CYS A  61      30.992  12.990 -47.047  1.00  1.04           H  
ATOM    957  HA  CYS A  61      31.893  13.361 -44.380  1.00  1.04           H  
ATOM    958 1HB  CYS A  61      33.356  12.987 -46.997  1.00  1.04           H  
ATOM    959 2HB  CYS A  61      34.177  13.041 -45.478  1.00  1.04           H  
ATOM    960  HG  CYS A  61      31.931  10.986 -46.666  1.00  1.04           H  
ATOM    961  N   GLU A  62      32.509  15.909 -46.412  1.00  1.02           N  
ATOM    962  CA  GLU A  62      32.900  17.324 -46.410  1.00  1.02           C  
ATOM    963  C   GLU A  62      31.914  18.220 -45.649  1.00  1.02           C  
ATOM    964  O   GLU A  62      32.326  19.178 -44.993  1.00  1.02           O  
ATOM    965  CB  GLU A  62      33.069  17.858 -47.837  1.00  1.02           C  
ATOM    966  CG  GLU A  62      34.275  17.294 -48.591  1.00  1.02           C  
ATOM    967  CD  GLU A  62      34.420  17.841 -49.994  1.00  1.02           C  
ATOM    968  OE1 GLU A  62      33.576  18.582 -50.432  1.00  1.02           O  
ATOM    969  OE2 GLU A  62      35.393  17.499 -50.641  1.00  1.02           O  
ATOM    970  H   GLU A  62      32.179  15.479 -47.272  1.00  1.02           H  
ATOM    971  HA  GLU A  62      33.865  17.398 -45.910  1.00  1.02           H  
ATOM    972 1HB  GLU A  62      32.173  17.620 -48.415  1.00  1.02           H  
ATOM    973 2HB  GLU A  62      33.163  18.943 -47.810  1.00  1.02           H  
ATOM    974 1HG  GLU A  62      35.178  17.528 -48.029  1.00  1.02           H  
ATOM    975 2HG  GLU A  62      34.186  16.210 -48.637  1.00  1.02           H  
ATOM    976  N   ARG A  63      30.610  17.931 -45.758  1.00  0.99           N  
ATOM    977  CA  ARG A  63      29.586  18.716 -45.065  1.00  0.99           C  
ATOM    978  C   ARG A  63      29.629  18.483 -43.561  1.00  0.99           C  
ATOM    979  O   ARG A  63      29.429  19.406 -42.766  1.00  0.99           O  
ATOM    980  CB  ARG A  63      28.204  18.342 -45.566  1.00  0.99           C  
ATOM    981  CG  ARG A  63      27.870  18.787 -46.979  1.00  0.99           C  
ATOM    982  CD  ARG A  63      26.564  18.231 -47.407  1.00  0.99           C  
ATOM    983  NE  ARG A  63      26.215  18.609 -48.765  1.00  0.99           N  
ATOM    984  CZ  ARG A  63      25.140  18.142 -49.426  1.00  0.99           C  
ATOM    985  NH1 ARG A  63      24.329  17.295 -48.832  1.00  0.99           N  
ATOM    986  NH2 ARG A  63      24.895  18.534 -50.665  1.00  0.99           N  
ATOM    987  H   ARG A  63      30.319  17.154 -46.349  1.00  0.99           H  
ATOM    988  HA  ARG A  63      29.766  19.771 -45.263  1.00  0.99           H  
ATOM    989 1HB  ARG A  63      28.104  17.254 -45.543  1.00  0.99           H  
ATOM    990 2HB  ARG A  63      27.451  18.754 -44.897  1.00  0.99           H  
ATOM    991 1HG  ARG A  63      27.802  19.873 -47.005  1.00  0.99           H  
ATOM    992 2HG  ARG A  63      28.641  18.461 -47.668  1.00  0.99           H  
ATOM    993 1HD  ARG A  63      26.614  17.141 -47.361  1.00  0.99           H  
ATOM    994 2HD  ARG A  63      25.780  18.586 -46.741  1.00  0.99           H  
ATOM    995  HE  ARG A  63      26.819  19.264 -49.243  1.00  0.99           H  
ATOM    996 1HH1 ARG A  63      24.512  17.012 -47.880  1.00  0.99           H  
ATOM    997 2HH1 ARG A  63      23.519  16.941 -49.320  1.00  0.99           H  
ATOM    998 1HH2 ARG A  63      25.514  19.190 -51.119  1.00  0.99           H  
ATOM    999 2HH2 ARG A  63      24.083  18.183 -51.153  1.00  0.99           H  
ATOM   1000  N   SER A  64      29.874  17.238 -43.177  1.00  0.94           N  
ATOM   1001  CA  SER A  64      29.970  16.854 -41.786  1.00  0.94           C  
ATOM   1002  C   SER A  64      31.152  17.534 -41.129  1.00  0.94           C  
ATOM   1003  O   SER A  64      32.193  17.731 -41.743  1.00  0.94           O  
ATOM   1004  CB  SER A  64      30.102  15.357 -41.641  1.00  0.94           C  
ATOM   1005  OG  SER A  64      30.304  15.007 -40.302  1.00  0.94           O  
ATOM   1006  H   SER A  64      29.996  16.511 -43.882  1.00  0.94           H  
ATOM   1007  HA  SER A  64      29.062  17.171 -41.278  1.00  0.94           H  
ATOM   1008 1HB  SER A  64      29.203  14.870 -42.020  1.00  0.94           H  
ATOM   1009 2HB  SER A  64      30.941  15.007 -42.247  1.00  0.94           H  
ATOM   1010  HG  SER A  64      30.373  14.036 -40.313  1.00  0.94           H  
ATOM   1011  N   THR A  65      31.016  17.854 -39.858  1.00  0.88           N  
ATOM   1012  CA  THR A  65      32.122  18.451 -39.132  1.00  0.88           C  
ATOM   1013  C   THR A  65      33.047  17.391 -38.546  1.00  0.88           C  
ATOM   1014  O   THR A  65      34.044  17.716 -37.898  1.00  0.88           O  
ATOM   1015  CB  THR A  65      31.601  19.386 -38.046  1.00  0.88           C  
ATOM   1016  OG1 THR A  65      30.758  18.656 -37.170  1.00  0.88           O  
ATOM   1017  CG2 THR A  65      30.822  20.509 -38.685  1.00  0.88           C  
ATOM   1018  H   THR A  65      30.139  17.678 -39.392  1.00  0.88           H  
ATOM   1019  HA  THR A  65      32.707  19.046 -39.832  1.00  0.88           H  
ATOM   1020  HB  THR A  65      32.436  19.795 -37.475  1.00  0.88           H  
ATOM   1021  HG1 THR A  65      31.290  18.019 -36.684  1.00  0.88           H  
ATOM   1022 1HG2 THR A  65      30.438  21.176 -37.915  1.00  0.88           H  
ATOM   1023 2HG2 THR A  65      31.475  21.066 -39.357  1.00  0.88           H  
ATOM   1024 3HG2 THR A  65      29.999  20.094 -39.256  1.00  0.88           H  
ATOM   1025  N   VAL A  66      32.722  16.114 -38.769  1.00  0.82           N  
ATOM   1026  CA  VAL A  66      33.569  15.040 -38.279  1.00  0.82           C  
ATOM   1027  C   VAL A  66      34.915  15.112 -39.010  1.00  0.82           C  
ATOM   1028  O   VAL A  66      34.946  15.196 -40.234  1.00  0.82           O  
ATOM   1029  CB  VAL A  66      32.879  13.687 -38.496  1.00  0.82           C  
ATOM   1030  CG1 VAL A  66      33.800  12.558 -38.115  1.00  0.82           C  
ATOM   1031  CG2 VAL A  66      31.620  13.636 -37.655  1.00  0.82           C  
ATOM   1032  H   VAL A  66      31.888  15.877 -39.308  1.00  0.82           H  
ATOM   1033  HA  VAL A  66      33.714  15.142 -37.220  1.00  0.82           H  
ATOM   1034  HB  VAL A  66      32.623  13.576 -39.541  1.00  0.82           H  
ATOM   1035 1HG1 VAL A  66      33.281  11.626 -38.279  1.00  0.82           H  
ATOM   1036 2HG1 VAL A  66      34.701  12.588 -38.727  1.00  0.82           H  
ATOM   1037 3HG1 VAL A  66      34.074  12.646 -37.058  1.00  0.82           H  
ATOM   1038 1HG2 VAL A  66      31.132  12.689 -37.802  1.00  0.82           H  
ATOM   1039 2HG2 VAL A  66      31.882  13.739 -36.621  1.00  0.82           H  
ATOM   1040 3HG2 VAL A  66      30.951  14.441 -37.935  1.00  0.82           H  
ATOM   1041  N   ARG A  67      36.031  15.102 -38.282  1.00  0.77           N  
ATOM   1042  CA  ARG A  67      37.342  15.176 -38.917  1.00  0.77           C  
ATOM   1043  C   ARG A  67      37.986  13.818 -38.876  1.00  0.77           C  
ATOM   1044  O   ARG A  67      38.686  13.436 -39.813  1.00  0.77           O  
ATOM   1045  CB  ARG A  67      38.242  16.195 -38.247  1.00  0.77           C  
ATOM   1046  CG  ARG A  67      37.718  17.634 -38.307  1.00  0.77           C  
ATOM   1047  CD  ARG A  67      37.601  18.124 -39.715  1.00  0.77           C  
ATOM   1048  NE  ARG A  67      37.153  19.511 -39.780  1.00  0.77           N  
ATOM   1049  CZ  ARG A  67      36.824  20.163 -40.917  1.00  0.77           C  
ATOM   1050  NH1 ARG A  67      36.892  19.550 -42.083  1.00  0.77           N  
ATOM   1051  NH2 ARG A  67      36.432  21.425 -40.861  1.00  0.77           N  
ATOM   1052  H   ARG A  67      35.987  15.042 -37.272  1.00  0.77           H  
ATOM   1053  HA  ARG A  67      37.216  15.469 -39.959  1.00  0.77           H  
ATOM   1054 1HB  ARG A  67      38.366  15.931 -37.197  1.00  0.77           H  
ATOM   1055 2HB  ARG A  67      39.227  16.172 -38.710  1.00  0.77           H  
ATOM   1056 1HG  ARG A  67      36.725  17.669 -37.856  1.00  0.77           H  
ATOM   1057 2HG  ARG A  67      38.390  18.294 -37.762  1.00  0.77           H  
ATOM   1058 1HD  ARG A  67      38.567  18.053 -40.209  1.00  0.77           H  
ATOM   1059 2HD  ARG A  67      36.872  17.507 -40.247  1.00  0.77           H  
ATOM   1060  HE  ARG A  67      37.086  20.022 -38.909  1.00  0.77           H  
ATOM   1061 1HH1 ARG A  67      37.189  18.582 -42.133  1.00  0.77           H  
ATOM   1062 2HH1 ARG A  67      36.638  20.043 -42.928  1.00  0.77           H  
ATOM   1063 1HH2 ARG A  67      36.380  21.899 -39.970  1.00  0.77           H  
ATOM   1064 2HH2 ARG A  67      36.188  21.916 -41.709  1.00  0.77           H  
ATOM   1065  N   LYS A  68      37.763  13.109 -37.780  1.00  0.74           N  
ATOM   1066  CA  LYS A  68      38.296  11.765 -37.600  1.00  0.74           C  
ATOM   1067  C   LYS A  68      37.199  10.833 -37.115  1.00  0.74           C  
ATOM   1068  O   LYS A  68      36.282  11.262 -36.420  1.00  0.74           O  
ATOM   1069  CB  LYS A  68      39.452  11.749 -36.605  1.00  0.74           C  
ATOM   1070  CG  LYS A  68      40.663  12.579 -37.003  1.00  0.74           C  
ATOM   1071  CD  LYS A  68      41.801  12.351 -36.032  1.00  0.74           C  
ATOM   1072  CE  LYS A  68      41.456  12.915 -34.661  1.00  0.74           C  
ATOM   1073  NZ  LYS A  68      42.602  12.840 -33.710  1.00  0.74           N  
ATOM   1074  H   LYS A  68      37.213  13.536 -37.034  1.00  0.74           H  
ATOM   1075  HA  LYS A  68      38.649  11.385 -38.558  1.00  0.74           H  
ATOM   1076 1HB  LYS A  68      39.100  12.102 -35.629  1.00  0.74           H  
ATOM   1077 2HB  LYS A  68      39.782  10.742 -36.482  1.00  0.74           H  
ATOM   1078 1HG  LYS A  68      40.978  12.301 -38.009  1.00  0.74           H  
ATOM   1079 2HG  LYS A  68      40.399  13.635 -36.997  1.00  0.74           H  
ATOM   1080 1HD  LYS A  68      41.991  11.280 -35.940  1.00  0.74           H  
ATOM   1081 2HD  LYS A  68      42.703  12.836 -36.402  1.00  0.74           H  
ATOM   1082 1HE  LYS A  68      41.152  13.957 -34.764  1.00  0.74           H  
ATOM   1083 2HE  LYS A  68      40.620  12.347 -34.244  1.00  0.74           H  
ATOM   1084 1HZ  LYS A  68      42.277  13.230 -32.809  1.00  0.74           H  
ATOM   1085 2HZ  LYS A  68      42.875  11.883 -33.582  1.00  0.74           H  
ATOM   1086 3HZ  LYS A  68      43.379  13.376 -34.053  1.00  0.74           H  
ATOM   1087  N   ARG A  69      37.292   9.558 -37.486  1.00  0.72           N  
ATOM   1088  CA  ARG A  69      36.349   8.561 -36.990  1.00  0.72           C  
ATOM   1089  C   ARG A  69      37.038   7.346 -36.405  1.00  0.72           C  
ATOM   1090  O   ARG A  69      38.052   6.868 -36.918  1.00  0.72           O  
ATOM   1091  CB  ARG A  69      35.436   8.045 -38.095  1.00  0.72           C  
ATOM   1092  CG  ARG A  69      34.461   9.026 -38.695  1.00  0.72           C  
ATOM   1093  CD  ARG A  69      33.670   8.377 -39.760  1.00  0.72           C  
ATOM   1094  NE  ARG A  69      32.880   7.263 -39.242  1.00  0.72           N  
ATOM   1095  CZ  ARG A  69      33.183   5.970 -39.398  1.00  0.72           C  
ATOM   1096  NH1 ARG A  69      34.277   5.618 -40.020  1.00  0.72           N  
ATOM   1097  NH2 ARG A  69      32.350   5.087 -38.908  1.00  0.72           N  
ATOM   1098  H   ARG A  69      38.045   9.272 -38.110  1.00  0.72           H  
ATOM   1099  HA  ARG A  69      35.740   9.018 -36.208  1.00  0.72           H  
ATOM   1100 1HB  ARG A  69      36.048   7.657 -38.911  1.00  0.72           H  
ATOM   1101 2HB  ARG A  69      34.851   7.208 -37.703  1.00  0.72           H  
ATOM   1102 1HG  ARG A  69      33.774   9.370 -37.919  1.00  0.72           H  
ATOM   1103 2HG  ARG A  69      34.995   9.876 -39.127  1.00  0.72           H  
ATOM   1104 1HD  ARG A  69      32.981   9.103 -40.204  1.00  0.72           H  
ATOM   1105 2HD  ARG A  69      34.335   7.996 -40.533  1.00  0.72           H  
ATOM   1106  HE  ARG A  69      32.003   7.456 -38.735  1.00  0.72           H  
ATOM   1107 1HH1 ARG A  69      34.902   6.338 -40.350  1.00  0.72           H  
ATOM   1108 2HH1 ARG A  69      34.497   4.648 -40.147  1.00  0.72           H  
ATOM   1109 1HH2 ARG A  69      31.525   5.455 -38.422  1.00  0.72           H  
ATOM   1110 2HH2 ARG A  69      32.517   4.101 -38.998  1.00  0.72           H  
ATOM   1111  N   TYR A  70      36.439   6.785 -35.376  1.00  0.72           N  
ATOM   1112  CA  TYR A  70      36.935   5.529 -34.829  1.00  0.72           C  
ATOM   1113  C   TYR A  70      36.101   4.380 -35.361  1.00  0.72           C  
ATOM   1114  O   TYR A  70      34.891   4.540 -35.535  1.00  0.72           O  
ATOM   1115  CB  TYR A  70      36.914   5.574 -33.321  1.00  0.72           C  
ATOM   1116  CG  TYR A  70      37.951   6.473 -32.734  1.00  0.72           C  
ATOM   1117  CD1 TYR A  70      37.713   7.828 -32.544  1.00  0.72           C  
ATOM   1118  CD2 TYR A  70      39.154   5.927 -32.374  1.00  0.72           C  
ATOM   1119  CE1 TYR A  70      38.695   8.621 -31.985  1.00  0.72           C  
ATOM   1120  CE2 TYR A  70      40.132   6.709 -31.810  1.00  0.72           C  
ATOM   1121  CZ  TYR A  70      39.908   8.052 -31.613  1.00  0.72           C  
ATOM   1122  OH  TYR A  70      40.888   8.834 -31.050  1.00  0.72           O  
ATOM   1123  H   TYR A  70      35.629   7.238 -34.964  1.00  0.72           H  
ATOM   1124  HA  TYR A  70      37.961   5.373 -35.153  1.00  0.72           H  
ATOM   1125 1HB  TYR A  70      35.943   5.910 -32.986  1.00  0.72           H  
ATOM   1126 2HB  TYR A  70      37.068   4.572 -32.928  1.00  0.72           H  
ATOM   1127  HD1 TYR A  70      36.759   8.265 -32.837  1.00  0.72           H  
ATOM   1128  HD2 TYR A  70      39.328   4.863 -32.533  1.00  0.72           H  
ATOM   1129  HE1 TYR A  70      38.522   9.687 -31.832  1.00  0.72           H  
ATOM   1130  HE2 TYR A  70      41.084   6.258 -31.522  1.00  0.72           H  
ATOM   1131  HH  TYR A  70      40.565   9.736 -30.967  1.00  0.72           H  
ATOM   1132  N   LEU A  71      36.745   3.252 -35.656  1.00  0.73           N  
ATOM   1133  CA  LEU A  71      36.028   2.079 -36.163  1.00  0.73           C  
ATOM   1134  C   LEU A  71      36.752   0.753 -35.916  1.00  0.73           C  
ATOM   1135  O   LEU A  71      37.873   0.542 -36.375  1.00  0.73           O  
ATOM   1136  CB  LEU A  71      35.772   2.277 -37.668  1.00  0.73           C  
ATOM   1137  CG  LEU A  71      35.089   1.132 -38.450  1.00  0.73           C  
ATOM   1138  CD1 LEU A  71      33.657   0.905 -37.936  1.00  0.73           C  
ATOM   1139  CD2 LEU A  71      35.092   1.470 -39.950  1.00  0.73           C  
ATOM   1140  H   LEU A  71      37.755   3.211 -35.491  1.00  0.73           H  
ATOM   1141  HA  LEU A  71      35.066   2.032 -35.660  1.00  0.73           H  
ATOM   1142 1HB  LEU A  71      35.141   3.158 -37.787  1.00  0.73           H  
ATOM   1143 2HB  LEU A  71      36.718   2.479 -38.150  1.00  0.73           H  
ATOM   1144  HG  LEU A  71      35.649   0.243 -38.308  1.00  0.73           H  
ATOM   1145 1HD1 LEU A  71      33.191   0.091 -38.486  1.00  0.73           H  
ATOM   1146 2HD1 LEU A  71      33.677   0.654 -36.871  1.00  0.73           H  
ATOM   1147 3HD1 LEU A  71      33.070   1.809 -38.074  1.00  0.73           H  
ATOM   1148 1HD2 LEU A  71      34.637   0.649 -40.508  1.00  0.73           H  
ATOM   1149 2HD2 LEU A  71      34.530   2.383 -40.124  1.00  0.73           H  
ATOM   1150 3HD2 LEU A  71      36.124   1.606 -40.284  1.00  0.73           H  
ATOM   1151  N   HIS A  72      36.075  -0.173 -35.235  1.00  0.75           N  
ATOM   1152  CA  HIS A  72      36.626  -1.497 -34.935  1.00  0.75           C  
ATOM   1153  C   HIS A  72      36.881  -2.311 -36.219  1.00  0.75           C  
ATOM   1154  O   HIS A  72      37.788  -3.144 -36.293  1.00  0.75           O  
ATOM   1155  CB  HIS A  72      35.702  -2.260 -33.967  1.00  0.75           C  
ATOM   1156  CG  HIS A  72      36.360  -3.451 -33.381  1.00  0.75           C  
ATOM   1157  ND1 HIS A  72      36.186  -4.717 -33.870  1.00  0.75           N  
ATOM   1158  CD2 HIS A  72      37.232  -3.558 -32.357  1.00  0.75           C  
ATOM   1159  CE1 HIS A  72      36.914  -5.564 -33.154  1.00  0.75           C  
ATOM   1160  NE2 HIS A  72      37.557  -4.882 -32.235  1.00  0.75           N  
ATOM   1161  H   HIS A  72      35.148   0.064 -34.873  1.00  0.75           H  
ATOM   1162  HA  HIS A  72      37.587  -1.374 -34.436  1.00  0.75           H  
ATOM   1163 1HB  HIS A  72      35.380  -1.597 -33.159  1.00  0.75           H  
ATOM   1164 2HB  HIS A  72      34.808  -2.585 -34.499  1.00  0.75           H  
ATOM   1165  HD2 HIS A  72      37.609  -2.743 -31.738  1.00  0.75           H  
ATOM   1166  HE1 HIS A  72      36.973  -6.640 -33.302  1.00  0.75           H  
ATOM   1167  HE2 HIS A  72      38.192  -5.263 -31.540  1.00  0.75           H  
ATOM   1168  N   LEU A  73      36.079  -2.065 -37.244  1.00  0.77           N  
ATOM   1169  CA  LEU A  73      36.172  -2.804 -38.500  1.00  0.77           C  
ATOM   1170  C   LEU A  73      37.285  -2.370 -39.417  1.00  0.77           C  
ATOM   1171  O   LEU A  73      37.053  -1.685 -40.422  1.00  0.77           O  
ATOM   1172  CB  LEU A  73      34.883  -2.711 -39.293  1.00  0.77           C  
ATOM   1173  CG  LEU A  73      33.718  -3.344 -38.697  1.00  0.77           C  
ATOM   1174  CD1 LEU A  73      32.539  -3.050 -39.542  1.00  0.77           C  
ATOM   1175  CD2 LEU A  73      33.988  -4.846 -38.594  1.00  0.77           C  
ATOM   1176  H   LEU A  73      35.373  -1.353 -37.135  1.00  0.77           H  
ATOM   1177  HA  LEU A  73      36.344  -3.847 -38.259  1.00  0.77           H  
ATOM   1178 1HB  LEU A  73      34.649  -1.674 -39.472  1.00  0.77           H  
ATOM   1179 2HB  LEU A  73      35.046  -3.180 -40.244  1.00  0.77           H  
ATOM   1180  HG  LEU A  73      33.545  -2.936 -37.736  1.00  0.77           H  
ATOM   1181 1HD1 LEU A  73      31.654  -3.512 -39.131  1.00  0.77           H  
ATOM   1182 2HD1 LEU A  73      32.412  -1.977 -39.577  1.00  0.77           H  
ATOM   1183 3HD1 LEU A  73      32.691  -3.420 -40.532  1.00  0.77           H  
ATOM   1184 1HD2 LEU A  73      33.159  -5.356 -38.163  1.00  0.77           H  
ATOM   1185 2HD2 LEU A  73      34.178  -5.260 -39.569  1.00  0.77           H  
ATOM   1186 3HD2 LEU A  73      34.847  -4.996 -37.978  1.00  0.77           H  
ATOM   1187  N   THR A  74      38.481  -2.824 -39.071  1.00  0.78           N  
ATOM   1188  CA  THR A  74      39.681  -2.539 -39.834  1.00  0.78           C  
ATOM   1189  C   THR A  74      39.642  -3.365 -41.089  1.00  0.78           C  
ATOM   1190  O   THR A  74      38.886  -4.337 -41.156  1.00  0.78           O  
ATOM   1191  CB  THR A  74      40.942  -2.931 -39.059  1.00  0.78           C  
ATOM   1192  OG1 THR A  74      40.951  -4.376 -38.811  1.00  0.78           O  
ATOM   1193  CG2 THR A  74      40.960  -2.219 -37.780  1.00  0.78           C  
ATOM   1194  H   THR A  74      38.527  -3.340 -38.191  1.00  0.78           H  
ATOM   1195  HA  THR A  74      39.711  -1.481 -40.087  1.00  0.78           H  
ATOM   1196  HB  THR A  74      41.827  -2.662 -39.633  1.00  0.78           H  
ATOM   1197  HG1 THR A  74      41.655  -4.579 -38.175  1.00  0.78           H  
ATOM   1198 1HG2 THR A  74      41.858  -2.497 -37.232  1.00  0.78           H  
ATOM   1199 2HG2 THR A  74      40.958  -1.148 -37.967  1.00  0.78           H  
ATOM   1200 3HG2 THR A  74      40.081  -2.486 -37.198  1.00  0.78           H  
ATOM   1201  N   GLU A  75      40.495  -3.038 -42.055  1.00  0.79           N  
ATOM   1202  CA  GLU A  75      40.511  -3.815 -43.278  1.00  0.79           C  
ATOM   1203  C   GLU A  75      40.768  -5.279 -42.989  1.00  0.79           C  
ATOM   1204  O   GLU A  75      40.100  -6.135 -43.559  1.00  0.79           O  
ATOM   1205  CB  GLU A  75      41.554  -3.274 -44.255  1.00  0.79           C  
ATOM   1206  CG  GLU A  75      41.605  -4.013 -45.592  1.00  0.79           C  
ATOM   1207  CD  GLU A  75      42.537  -3.372 -46.596  1.00  0.79           C  
ATOM   1208  OE1 GLU A  75      43.179  -2.405 -46.261  1.00  0.79           O  
ATOM   1209  OE2 GLU A  75      42.578  -3.832 -47.717  1.00  0.79           O  
ATOM   1210  H   GLU A  75      41.093  -2.233 -41.951  1.00  0.79           H  
ATOM   1211  HA  GLU A  75      39.531  -3.728 -43.746  1.00  0.79           H  
ATOM   1212 1HB  GLU A  75      41.347  -2.228 -44.465  1.00  0.79           H  
ATOM   1213 2HB  GLU A  75      42.542  -3.332 -43.802  1.00  0.79           H  
ATOM   1214 1HG  GLU A  75      41.953  -5.025 -45.398  1.00  0.79           H  
ATOM   1215 2HG  GLU A  75      40.609  -4.087 -46.008  1.00  0.79           H  
ATOM   1216  N   GLU A  76      41.700  -5.578 -42.082  1.00  0.80           N  
ATOM   1217  CA  GLU A  76      42.004  -6.967 -41.778  1.00  0.80           C  
ATOM   1218  C   GLU A  76      40.793  -7.689 -41.190  1.00  0.80           C  
ATOM   1219  O   GLU A  76      40.522  -8.836 -41.549  1.00  0.80           O  
ATOM   1220  CB  GLU A  76      43.196  -7.063 -40.828  1.00  0.80           C  
ATOM   1221  CG  GLU A  76      44.529  -6.666 -41.468  1.00  0.80           C  
ATOM   1222  CD  GLU A  76      45.698  -6.704 -40.506  1.00  0.80           C  
ATOM   1223  OE1 GLU A  76      45.478  -6.908 -39.335  1.00  0.80           O  
ATOM   1224  OE2 GLU A  76      46.811  -6.529 -40.948  1.00  0.80           O  
ATOM   1225  H   GLU A  76      42.203  -4.834 -41.621  1.00  0.80           H  
ATOM   1226  HA  GLU A  76      42.274  -7.466 -42.710  1.00  0.80           H  
ATOM   1227 1HB  GLU A  76      43.025  -6.411 -39.968  1.00  0.80           H  
ATOM   1228 2HB  GLU A  76      43.285  -8.083 -40.455  1.00  0.80           H  
ATOM   1229 1HG  GLU A  76      44.731  -7.347 -42.297  1.00  0.80           H  
ATOM   1230 2HG  GLU A  76      44.431  -5.662 -41.879  1.00  0.80           H  
ATOM   1231  N   LEU A  77      40.029  -7.018 -40.321  1.00  0.79           N  
ATOM   1232  CA  LEU A  77      38.858  -7.686 -39.753  1.00  0.79           C  
ATOM   1233  C   LEU A  77      37.839  -7.931 -40.860  1.00  0.79           C  
ATOM   1234  O   LEU A  77      37.199  -8.983 -40.918  1.00  0.79           O  
ATOM   1235  CB  LEU A  77      38.292  -6.888 -38.573  1.00  0.79           C  
ATOM   1236  CG  LEU A  77      37.114  -7.503 -37.820  1.00  0.79           C  
ATOM   1237  CD1 LEU A  77      37.477  -8.892 -37.341  1.00  0.79           C  
ATOM   1238  CD2 LEU A  77      36.841  -6.649 -36.593  1.00  0.79           C  
ATOM   1239  H   LEU A  77      40.270  -6.062 -40.030  1.00  0.79           H  
ATOM   1240  HA  LEU A  77      39.171  -8.659 -39.368  1.00  0.79           H  
ATOM   1241 1HB  LEU A  77      39.095  -6.717 -37.857  1.00  0.79           H  
ATOM   1242 2HB  LEU A  77      37.970  -5.911 -38.953  1.00  0.79           H  
ATOM   1243  HG  LEU A  77      36.234  -7.550 -38.466  1.00  0.79           H  
ATOM   1244 1HD1 LEU A  77      36.645  -9.309 -36.786  1.00  0.79           H  
ATOM   1245 2HD1 LEU A  77      37.702  -9.535 -38.198  1.00  0.79           H  
ATOM   1246 3HD1 LEU A  77      38.352  -8.842 -36.696  1.00  0.79           H  
ATOM   1247 1HD2 LEU A  77      36.025  -7.069 -36.031  1.00  0.79           H  
ATOM   1248 2HD2 LEU A  77      37.730  -6.626 -35.969  1.00  0.79           H  
ATOM   1249 3HD2 LEU A  77      36.602  -5.645 -36.869  1.00  0.79           H  
ATOM   1250  N   LEU A  78      37.683  -6.955 -41.745  1.00  0.78           N  
ATOM   1251  CA  LEU A  78      36.767  -7.114 -42.858  1.00  0.78           C  
ATOM   1252  C   LEU A  78      37.251  -8.196 -43.828  1.00  0.78           C  
ATOM   1253  O   LEU A  78      36.438  -8.877 -44.439  1.00  0.78           O  
ATOM   1254  CB  LEU A  78      36.534  -5.766 -43.518  1.00  0.78           C  
ATOM   1255  CG  LEU A  78      35.731  -4.819 -42.615  1.00  0.78           C  
ATOM   1256  CD1 LEU A  78      35.626  -3.441 -43.227  1.00  0.78           C  
ATOM   1257  CD2 LEU A  78      34.360  -5.449 -42.392  1.00  0.78           C  
ATOM   1258  H   LEU A  78      38.217  -6.090 -41.649  1.00  0.78           H  
ATOM   1259  HA  LEU A  78      35.810  -7.443 -42.459  1.00  0.78           H  
ATOM   1260 1HB  LEU A  78      37.499  -5.302 -43.730  1.00  0.78           H  
ATOM   1261 2HB  LEU A  78      35.992  -5.908 -44.452  1.00  0.78           H  
ATOM   1262  HG  LEU A  78      36.246  -4.709 -41.657  1.00  0.78           H  
ATOM   1263 1HD1 LEU A  78      35.062  -2.786 -42.566  1.00  0.78           H  
ATOM   1264 2HD1 LEU A  78      36.630  -3.032 -43.362  1.00  0.78           H  
ATOM   1265 3HD1 LEU A  78      35.124  -3.505 -44.178  1.00  0.78           H  
ATOM   1266 1HD2 LEU A  78      33.777  -4.826 -41.765  1.00  0.78           H  
ATOM   1267 2HD2 LEU A  78      33.851  -5.573 -43.321  1.00  0.78           H  
ATOM   1268 3HD2 LEU A  78      34.481  -6.428 -41.922  1.00  0.78           H  
ATOM   1269  N   GLN A  79      38.569  -8.388 -43.966  1.00  0.78           N  
ATOM   1270  CA  GLN A  79      39.075  -9.479 -44.799  1.00  0.78           C  
ATOM   1271  C   GLN A  79      38.664 -10.821 -44.182  1.00  0.78           C  
ATOM   1272  O   GLN A  79      38.326 -11.759 -44.907  1.00  0.78           O  
ATOM   1273  CB  GLN A  79      40.604  -9.418 -44.957  1.00  0.78           C  
ATOM   1274  CG  GLN A  79      41.125  -8.268 -45.821  1.00  0.78           C  
ATOM   1275  CD  GLN A  79      42.648  -8.150 -45.791  1.00  0.78           C  
ATOM   1276  OE1 GLN A  79      43.319  -8.688 -44.901  1.00  0.78           O  
ATOM   1277  NE2 GLN A  79      43.202  -7.441 -46.765  1.00  0.78           N  
ATOM   1278  H   GLN A  79      39.222  -7.763 -43.498  1.00  0.78           H  
ATOM   1279  HA  GLN A  79      38.619  -9.406 -45.785  1.00  0.78           H  
ATOM   1280 1HB  GLN A  79      41.060  -9.329 -43.977  1.00  0.78           H  
ATOM   1281 2HB  GLN A  79      40.956 -10.351 -45.391  1.00  0.78           H  
ATOM   1282 1HG  GLN A  79      40.828  -8.454 -46.850  1.00  0.78           H  
ATOM   1283 2HG  GLN A  79      40.700  -7.339 -45.492  1.00  0.78           H  
ATOM   1284 1HE2 GLN A  79      44.193  -7.318 -46.799  1.00  0.78           H  
ATOM   1285 2HE2 GLN A  79      42.623  -7.013 -47.464  1.00  0.78           H  
ATOM   1286  N   GLU A  80      38.697 -10.916 -42.837  1.00  0.77           N  
ATOM   1287  CA  GLU A  80      38.262 -12.140 -42.150  1.00  0.77           C  
ATOM   1288  C   GLU A  80      36.759 -12.372 -42.359  1.00  0.77           C  
ATOM   1289  O   GLU A  80      36.313 -13.513 -42.523  1.00  0.77           O  
ATOM   1290  CB  GLU A  80      38.576 -12.105 -40.639  1.00  0.77           C  
ATOM   1291  CG  GLU A  80      40.066 -12.181 -40.273  1.00  0.77           C  
ATOM   1292  CD  GLU A  80      40.324 -12.193 -38.763  1.00  0.77           C  
ATOM   1293  OE1 GLU A  80      39.385 -12.068 -38.012  1.00  0.77           O  
ATOM   1294  OE2 GLU A  80      41.461 -12.342 -38.375  1.00  0.77           O  
ATOM   1295  H   GLU A  80      39.044 -10.123 -42.293  1.00  0.77           H  
ATOM   1296  HA  GLU A  80      38.796 -12.983 -42.585  1.00  0.77           H  
ATOM   1297 1HB  GLU A  80      38.181 -11.190 -40.210  1.00  0.77           H  
ATOM   1298 2HB  GLU A  80      38.067 -12.933 -40.146  1.00  0.77           H  
ATOM   1299 1HG  GLU A  80      40.492 -13.083 -40.710  1.00  0.77           H  
ATOM   1300 2HG  GLU A  80      40.574 -11.324 -40.713  1.00  0.77           H  
ATOM   1301  N   TYR A  81      35.989 -11.279 -42.384  1.00  0.77           N  
ATOM   1302  CA  TYR A  81      34.540 -11.325 -42.570  1.00  0.77           C  
ATOM   1303  C   TYR A  81      33.998 -10.390 -43.683  1.00  0.77           C  
ATOM   1304  O   TYR A  81      33.289  -9.428 -43.365  1.00  0.77           O  
ATOM   1305  CB  TYR A  81      33.857 -10.891 -41.288  1.00  0.77           C  
ATOM   1306  CG  TYR A  81      34.108 -11.669 -40.032  1.00  0.77           C  
ATOM   1307  CD1 TYR A  81      35.010 -11.193 -39.107  1.00  0.77           C  
ATOM   1308  CD2 TYR A  81      33.389 -12.816 -39.769  1.00  0.77           C  
ATOM   1309  CE1 TYR A  81      35.194 -11.866 -37.917  1.00  0.77           C  
ATOM   1310  CE2 TYR A  81      33.561 -13.486 -38.575  1.00  0.77           C  
ATOM   1311  CZ  TYR A  81      34.459 -13.013 -37.648  1.00  0.77           C  
ATOM   1312  OH  TYR A  81      34.624 -13.669 -36.441  1.00  0.77           O  
ATOM   1313  H   TYR A  81      36.439 -10.380 -42.209  1.00  0.77           H  
ATOM   1314  HA  TYR A  81      34.256 -12.348 -42.809  1.00  0.77           H  
ATOM   1315 1HB  TYR A  81      34.171  -9.870 -41.094  1.00  0.77           H  
ATOM   1316 2HB  TYR A  81      32.783 -10.871 -41.453  1.00  0.77           H  
ATOM   1317  HD1 TYR A  81      35.573 -10.281 -39.314  1.00  0.77           H  
ATOM   1318  HD2 TYR A  81      32.667 -13.184 -40.498  1.00  0.77           H  
ATOM   1319  HE1 TYR A  81      35.902 -11.491 -37.183  1.00  0.77           H  
ATOM   1320  HE2 TYR A  81      32.979 -14.385 -38.357  1.00  0.77           H  
ATOM   1321  HH  TYR A  81      33.833 -14.233 -36.253  1.00  0.77           H  
ATOM   1322  N   PRO A  82      34.217 -10.674 -44.991  1.00  0.78           N  
ATOM   1323  CA  PRO A  82      33.825  -9.836 -46.133  1.00  0.78           C  
ATOM   1324  C   PRO A  82      32.324  -9.557 -46.167  1.00  0.78           C  
ATOM   1325  O   PRO A  82      31.868  -8.533 -46.702  1.00  0.78           O  
ATOM   1326  CB  PRO A  82      34.216 -10.710 -47.332  1.00  0.78           C  
ATOM   1327  CG  PRO A  82      35.298 -11.617 -46.807  1.00  0.78           C  
ATOM   1328  CD  PRO A  82      34.902 -11.916 -45.385  1.00  0.78           C  
ATOM   1329  HA  PRO A  82      34.404  -8.898 -46.113  1.00  0.78           H  
ATOM   1330 1HB  PRO A  82      33.337 -11.257 -47.701  1.00  0.78           H  
ATOM   1331 2HB  PRO A  82      34.567 -10.074 -48.156  1.00  0.78           H  
ATOM   1332 1HG  PRO A  82      35.385 -12.519 -47.423  1.00  0.78           H  
ATOM   1333 2HG  PRO A  82      36.278 -11.106 -46.849  1.00  0.78           H  
ATOM   1334 1HD  PRO A  82      34.227 -12.777 -45.322  1.00  0.78           H  
ATOM   1335 2HD  PRO A  82      35.809 -12.073 -44.841  1.00  0.78           H  
ATOM   1336  N   SER A  83      31.573 -10.461 -45.528  1.00  0.80           N  
ATOM   1337  CA  SER A  83      30.128 -10.416 -45.427  1.00  0.80           C  
ATOM   1338  C   SER A  83      29.634  -9.188 -44.666  1.00  0.80           C  
ATOM   1339  O   SER A  83      28.465  -8.834 -44.760  1.00  0.80           O  
ATOM   1340  CB  SER A  83      29.638 -11.681 -44.750  1.00  0.80           C  
ATOM   1341  OG  SER A  83      30.083 -11.739 -43.422  1.00  0.80           O  
ATOM   1342  H   SER A  83      32.037 -11.248 -45.105  1.00  0.80           H  
ATOM   1343  HA  SER A  83      29.717 -10.386 -46.435  1.00  0.80           H  
ATOM   1344 1HB  SER A  83      28.548 -11.700 -44.772  1.00  0.80           H  
ATOM   1345 2HB  SER A  83      29.992 -12.553 -45.297  1.00  0.80           H  
ATOM   1346  HG  SER A  83      30.012 -10.839 -43.083  1.00  0.80           H  
ATOM   1347  N   ILE A  84      30.510  -8.561 -43.888  1.00  0.83           N  
ATOM   1348  CA  ILE A  84      30.130  -7.373 -43.144  1.00  0.83           C  
ATOM   1349  C   ILE A  84      30.210  -6.127 -44.013  1.00  0.83           C  
ATOM   1350  O   ILE A  84      29.329  -5.267 -44.000  1.00  0.83           O  
ATOM   1351  CB  ILE A  84      31.023  -7.197 -41.913  1.00  0.83           C  
ATOM   1352  CG1 ILE A  84      30.790  -8.336 -40.967  1.00  0.83           C  
ATOM   1353  CG2 ILE A  84      30.823  -5.859 -41.232  1.00  0.83           C  
ATOM   1354  CD1 ILE A  84      31.727  -8.344 -39.842  1.00  0.83           C  
ATOM   1355  H   ILE A  84      31.473  -8.899 -43.828  1.00  0.83           H  
ATOM   1356  HA  ILE A  84      29.104  -7.494 -42.809  1.00  0.83           H  
ATOM   1357  HB  ILE A  84      32.058  -7.271 -42.238  1.00  0.83           H  
ATOM   1358 1HG1 ILE A  84      29.785  -8.289 -40.590  1.00  0.83           H  
ATOM   1359 2HG1 ILE A  84      30.908  -9.270 -41.516  1.00  0.83           H  
ATOM   1360 1HG2 ILE A  84      31.497  -5.786 -40.386  1.00  0.83           H  
ATOM   1361 2HG2 ILE A  84      31.029  -5.053 -41.931  1.00  0.83           H  
ATOM   1362 3HG2 ILE A  84      29.825  -5.786 -40.888  1.00  0.83           H  
ATOM   1363 1HD1 ILE A  84      31.515  -9.202 -39.204  1.00  0.83           H  
ATOM   1364 2HD1 ILE A  84      32.741  -8.403 -40.207  1.00  0.83           H  
ATOM   1365 3HD1 ILE A  84      31.605  -7.423 -39.275  1.00  0.83           H  
ATOM   1366  N   ALA A  85      31.304  -5.981 -44.740  1.00  0.87           N  
ATOM   1367  CA  ALA A  85      31.461  -4.791 -45.553  1.00  0.87           C  
ATOM   1368  C   ALA A  85      30.411  -4.697 -46.673  1.00  0.87           C  
ATOM   1369  O   ALA A  85      29.915  -3.612 -47.002  1.00  0.87           O  
ATOM   1370  CB  ALA A  85      32.842  -4.776 -46.126  1.00  0.87           C  
ATOM   1371  H   ALA A  85      32.012  -6.704 -44.747  1.00  0.87           H  
ATOM   1372  HA  ALA A  85      31.335  -3.931 -44.903  1.00  0.87           H  
ATOM   1373 1HB  ALA A  85      32.979  -3.881 -46.655  1.00  0.87           H  
ATOM   1374 2HB  ALA A  85      33.569  -4.816 -45.348  1.00  0.87           H  
ATOM   1375 3HB  ALA A  85      32.982  -5.633 -46.787  1.00  0.87           H  
ATOM   1376  N   THR A  86      30.087  -5.836 -47.278  1.00  0.91           N  
ATOM   1377  CA  THR A  86      29.117  -5.851 -48.369  1.00  0.91           C  
ATOM   1378  C   THR A  86      27.728  -5.398 -47.990  1.00  0.91           C  
ATOM   1379  O   THR A  86      27.246  -5.636 -46.889  1.00  0.91           O  
ATOM   1380  CB  THR A  86      28.954  -7.231 -49.001  1.00  0.91           C  
ATOM   1381  OG1 THR A  86      27.988  -7.158 -50.095  1.00  0.91           O  
ATOM   1382  CG2 THR A  86      28.477  -8.159 -47.982  1.00  0.91           C  
ATOM   1383  H   THR A  86      30.533  -6.712 -46.987  1.00  0.91           H  
ATOM   1384  HA  THR A  86      29.482  -5.173 -49.141  1.00  0.91           H  
ATOM   1385  HB  THR A  86      29.913  -7.572 -49.387  1.00  0.91           H  
ATOM   1386  HG1 THR A  86      27.053  -6.986 -49.736  1.00  0.91           H  
ATOM   1387 1HG2 THR A  86      28.361  -9.150 -48.408  1.00  0.91           H  
ATOM   1388 2HG2 THR A  86      29.202  -8.180 -47.192  1.00  0.91           H  
ATOM   1389 3HG2 THR A  86      27.517  -7.810 -47.593  1.00  0.91           H  
ATOM   1390  N   TYR A  87      27.081  -4.742 -48.929  1.00  0.94           N  
ATOM   1391  CA  TYR A  87      25.680  -4.406 -48.784  1.00  0.94           C  
ATOM   1392  C   TYR A  87      24.909  -5.710 -48.672  1.00  0.94           C  
ATOM   1393  O   TYR A  87      25.291  -6.701 -49.313  1.00  0.94           O  
ATOM   1394  CB  TYR A  87      25.165  -3.563 -49.934  1.00  0.94           C  
ATOM   1395  CG  TYR A  87      23.692  -3.190 -49.790  1.00  0.94           C  
ATOM   1396  CD1 TYR A  87      23.295  -2.183 -48.905  1.00  0.94           C  
ATOM   1397  CD2 TYR A  87      22.745  -3.854 -50.544  1.00  0.94           C  
ATOM   1398  CE1 TYR A  87      21.957  -1.860 -48.782  1.00  0.94           C  
ATOM   1399  CE2 TYR A  87      21.413  -3.535 -50.421  1.00  0.94           C  
ATOM   1400  CZ  TYR A  87      21.015  -2.549 -49.547  1.00  0.94           C  
ATOM   1401  OH  TYR A  87      19.678  -2.247 -49.435  1.00  0.94           O  
ATOM   1402  H   TYR A  87      27.561  -4.529 -49.794  1.00  0.94           H  
ATOM   1403  HA  TYR A  87      25.536  -3.852 -47.861  1.00  0.94           H  
ATOM   1404 1HB  TYR A  87      25.748  -2.653 -50.003  1.00  0.94           H  
ATOM   1405 2HB  TYR A  87      25.288  -4.104 -50.871  1.00  0.94           H  
ATOM   1406  HD1 TYR A  87      24.032  -1.655 -48.310  1.00  0.94           H  
ATOM   1407  HD2 TYR A  87      23.054  -4.638 -51.236  1.00  0.94           H  
ATOM   1408  HE1 TYR A  87      21.642  -1.075 -48.088  1.00  0.94           H  
ATOM   1409  HE2 TYR A  87      20.670  -4.067 -51.015  1.00  0.94           H  
ATOM   1410  HH  TYR A  87      19.167  -2.866 -49.968  1.00  0.94           H  
ATOM   1411  N   ASP A  88      23.883  -5.714 -47.815  1.00  0.94           N  
ATOM   1412  CA  ASP A  88      23.018  -6.865 -47.554  1.00  0.94           C  
ATOM   1413  C   ASP A  88      23.853  -8.023 -46.964  1.00  0.94           C  
ATOM   1414  O   ASP A  88      24.706  -7.756 -46.127  1.00  0.94           O  
ATOM   1415  CB  ASP A  88      22.315  -7.238 -48.887  1.00  0.94           C  
ATOM   1416  CG  ASP A  88      21.058  -8.086 -48.773  1.00  0.94           C  
ATOM   1417  OD1 ASP A  88      21.220  -9.268 -48.625  1.00  0.94           O  
ATOM   1418  OD2 ASP A  88      19.974  -7.558 -48.836  1.00  0.94           O  
ATOM   1419  H   ASP A  88      23.677  -4.852 -47.332  1.00  0.94           H  
ATOM   1420  HA  ASP A  88      22.262  -6.575 -46.828  1.00  0.94           H  
ATOM   1421 1HB  ASP A  88      22.041  -6.331 -49.401  1.00  0.94           H  
ATOM   1422 2HB  ASP A  88      23.021  -7.763 -49.534  1.00  0.94           H  
ATOM   1423  N   ALA A  89      23.628  -9.272 -47.410  1.00  0.91           N  
ATOM   1424  CA  ALA A  89      24.308 -10.486 -46.929  1.00  0.91           C  
ATOM   1425  C   ALA A  89      23.904 -10.886 -45.488  1.00  0.91           C  
ATOM   1426  O   ALA A  89      23.807 -10.043 -44.597  1.00  0.91           O  
ATOM   1427  CB  ALA A  89      25.829 -10.327 -46.978  1.00  0.91           C  
ATOM   1428  H   ALA A  89      22.879  -9.408 -48.087  1.00  0.91           H  
ATOM   1429  HA  ALA A  89      24.027 -11.271 -47.620  1.00  0.91           H  
ATOM   1430 1HB  ALA A  89      26.309 -11.252 -46.681  1.00  0.91           H  
ATOM   1431 2HB  ALA A  89      26.118 -10.081 -47.998  1.00  0.91           H  
ATOM   1432 3HB  ALA A  89      26.177  -9.547 -46.311  1.00  0.91           H  
ATOM   1433  N   PRO A  90      23.739 -12.194 -45.201  1.00  0.86           N  
ATOM   1434  CA  PRO A  90      23.356 -12.754 -43.911  1.00  0.86           C  
ATOM   1435  C   PRO A  90      24.546 -12.716 -42.966  1.00  0.86           C  
ATOM   1436  O   PRO A  90      25.178 -13.733 -42.676  1.00  0.86           O  
ATOM   1437  CB  PRO A  90      22.962 -14.179 -44.278  1.00  0.86           C  
ATOM   1438  CG  PRO A  90      23.846 -14.519 -45.455  1.00  0.86           C  
ATOM   1439  CD  PRO A  90      23.950 -13.227 -46.246  1.00  0.86           C  
ATOM   1440  HA  PRO A  90      22.506 -12.191 -43.506  1.00  0.86           H  
ATOM   1441 1HB  PRO A  90      23.123 -14.840 -43.415  1.00  0.86           H  
ATOM   1442 2HB  PRO A  90      21.889 -14.219 -44.516  1.00  0.86           H  
ATOM   1443 1HG  PRO A  90      24.824 -14.873 -45.096  1.00  0.86           H  
ATOM   1444 2HG  PRO A  90      23.404 -15.343 -46.036  1.00  0.86           H  
ATOM   1445 1HD  PRO A  90      24.950 -13.160 -46.690  1.00  0.86           H  
ATOM   1446 2HD  PRO A  90      23.143 -13.197 -46.997  1.00  0.86           H  
ATOM   1447  N   SER A  91      24.882 -11.502 -42.570  1.00  0.81           N  
ATOM   1448  CA  SER A  91      26.073 -11.166 -41.814  1.00  0.81           C  
ATOM   1449  C   SER A  91      25.846 -10.860 -40.348  1.00  0.81           C  
ATOM   1450  O   SER A  91      26.811 -10.629 -39.616  1.00  0.81           O  
ATOM   1451  CB  SER A  91      26.700  -9.977 -42.470  1.00  0.81           C  
ATOM   1452  OG  SER A  91      25.811  -8.904 -42.443  1.00  0.81           O  
ATOM   1453  H   SER A  91      24.245 -10.746 -42.838  1.00  0.81           H  
ATOM   1454  HA  SER A  91      26.759 -12.011 -41.882  1.00  0.81           H  
ATOM   1455 1HB  SER A  91      27.630  -9.711 -41.967  1.00  0.81           H  
ATOM   1456 2HB  SER A  91      26.929 -10.228 -43.496  1.00  0.81           H  
ATOM   1457  HG  SER A  91      25.118  -9.129 -43.106  1.00  0.81           H  
ATOM   1458  N   LEU A  92      24.596 -10.876 -39.904  1.00  0.76           N  
ATOM   1459  CA  LEU A  92      24.280 -10.551 -38.524  1.00  0.76           C  
ATOM   1460  C   LEU A  92      25.136 -11.349 -37.552  1.00  0.76           C  
ATOM   1461  O   LEU A  92      25.706 -10.775 -36.629  1.00  0.76           O  
ATOM   1462  CB  LEU A  92      22.794 -10.798 -38.260  1.00  0.76           C  
ATOM   1463  CG  LEU A  92      22.294 -10.534 -36.848  1.00  0.76           C  
ATOM   1464  CD1 LEU A  92      22.487  -9.088 -36.525  1.00  0.76           C  
ATOM   1465  CD2 LEU A  92      20.822 -10.903 -36.753  1.00  0.76           C  
ATOM   1466  H   LEU A  92      23.837 -11.052 -40.559  1.00  0.76           H  
ATOM   1467  HA  LEU A  92      24.475  -9.494 -38.366  1.00  0.76           H  
ATOM   1468 1HB  LEU A  92      22.226 -10.149 -38.917  1.00  0.76           H  
ATOM   1469 2HB  LEU A  92      22.559 -11.830 -38.513  1.00  0.76           H  
ATOM   1470  HG  LEU A  92      22.869 -11.129 -36.146  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  92      22.142  -8.883 -35.513  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  92      23.540  -8.859 -36.608  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  92      21.914  -8.492 -37.232  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  92      20.462 -10.714 -35.742  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  92      20.253 -10.298 -37.463  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  92      20.700 -11.960 -36.993  1.00  0.76           H  
ATOM   1477  N   ASP A  93      25.277 -12.660 -37.764  1.00  0.72           N  
ATOM   1478  CA  ASP A  93      26.067 -13.445 -36.823  1.00  0.72           C  
ATOM   1479  C   ASP A  93      27.518 -12.957 -36.739  1.00  0.72           C  
ATOM   1480  O   ASP A  93      28.071 -12.845 -35.647  1.00  0.72           O  
ATOM   1481  CB  ASP A  93      26.086 -14.917 -37.240  1.00  0.72           C  
ATOM   1482  CG  ASP A  93      24.748 -15.647 -37.055  1.00  0.72           C  
ATOM   1483  OD1 ASP A  93      23.878 -15.139 -36.396  1.00  0.72           O  
ATOM   1484  OD2 ASP A  93      24.620 -16.718 -37.597  1.00  0.72           O  
ATOM   1485  H   ASP A  93      24.818 -13.098 -38.549  1.00  0.72           H  
ATOM   1486  HA  ASP A  93      25.613 -13.356 -35.835  1.00  0.72           H  
ATOM   1487 1HB  ASP A  93      26.373 -14.987 -38.290  1.00  0.72           H  
ATOM   1488 2HB  ASP A  93      26.847 -15.440 -36.661  1.00  0.72           H  
ATOM   1489  N   ALA A  94      28.134 -12.635 -37.886  1.00  0.70           N  
ATOM   1490  CA  ALA A  94      29.524 -12.163 -37.890  1.00  0.70           C  
ATOM   1491  C   ALA A  94      29.642 -10.847 -37.154  1.00  0.70           C  
ATOM   1492  O   ALA A  94      30.569 -10.600 -36.373  1.00  0.70           O  
ATOM   1493  CB  ALA A  94      30.008 -11.970 -39.310  1.00  0.70           C  
ATOM   1494  H   ALA A  94      27.626 -12.706 -38.759  1.00  0.70           H  
ATOM   1495  HA  ALA A  94      30.145 -12.902 -37.380  1.00  0.70           H  
ATOM   1496 1HB  ALA A  94      31.022 -11.619 -39.288  1.00  0.70           H  
ATOM   1497 2HB  ALA A  94      29.953 -12.912 -39.851  1.00  0.70           H  
ATOM   1498 3HB  ALA A  94      29.385 -11.227 -39.810  1.00  0.70           H  
ATOM   1499  N   ARG A  95      28.661  -9.992 -37.384  1.00  0.69           N  
ATOM   1500  CA  ARG A  95      28.666  -8.684 -36.779  1.00  0.69           C  
ATOM   1501  C   ARG A  95      28.567  -8.853 -35.268  1.00  0.69           C  
ATOM   1502  O   ARG A  95      29.288  -8.201 -34.510  1.00  0.69           O  
ATOM   1503  CB  ARG A  95      27.492  -7.909 -37.332  1.00  0.69           C  
ATOM   1504  CG  ARG A  95      27.616  -7.545 -38.793  1.00  0.69           C  
ATOM   1505  CD  ARG A  95      26.370  -6.944 -39.330  1.00  0.69           C  
ATOM   1506  NE  ARG A  95      26.446  -6.752 -40.732  1.00  0.69           N  
ATOM   1507  CZ  ARG A  95      26.989  -5.693 -41.311  1.00  0.69           C  
ATOM   1508  NH1 ARG A  95      27.483  -4.724 -40.596  1.00  0.69           N  
ATOM   1509  NH2 ARG A  95      27.055  -5.603 -42.612  1.00  0.69           N  
ATOM   1510  H   ARG A  95      27.908 -10.250 -38.025  1.00  0.69           H  
ATOM   1511  HA  ARG A  95      29.596  -8.175 -37.029  1.00  0.69           H  
ATOM   1512 1HB  ARG A  95      26.579  -8.478 -37.208  1.00  0.69           H  
ATOM   1513 2HB  ARG A  95      27.389  -6.986 -36.774  1.00  0.69           H  
ATOM   1514 1HG  ARG A  95      28.423  -6.823 -38.915  1.00  0.69           H  
ATOM   1515 2HG  ARG A  95      27.838  -8.431 -39.364  1.00  0.69           H  
ATOM   1516 1HD  ARG A  95      25.530  -7.599 -39.129  1.00  0.69           H  
ATOM   1517 2HD  ARG A  95      26.190  -5.989 -38.888  1.00  0.69           H  
ATOM   1518  HE  ARG A  95      26.097  -7.486 -41.338  1.00  0.69           H  
ATOM   1519 1HH1 ARG A  95      27.475  -4.746 -39.585  1.00  0.69           H  
ATOM   1520 2HH1 ARG A  95      27.889  -3.928 -41.087  1.00  0.69           H  
ATOM   1521 1HH2 ARG A  95      26.681  -6.327 -43.212  1.00  0.69           H  
ATOM   1522 2HH2 ARG A  95      27.542  -4.792 -43.019  1.00  0.69           H  
ATOM   1523  N   GLN A  96      27.720  -9.798 -34.836  1.00  0.68           N  
ATOM   1524  CA  GLN A  96      27.537 -10.085 -33.423  1.00  0.68           C  
ATOM   1525  C   GLN A  96      28.791 -10.684 -32.795  1.00  0.68           C  
ATOM   1526  O   GLN A  96      29.149 -10.318 -31.681  1.00  0.68           O  
ATOM   1527  CB  GLN A  96      26.352 -11.036 -33.216  1.00  0.68           C  
ATOM   1528  CG  GLN A  96      24.980 -10.436 -33.503  1.00  0.68           C  
ATOM   1529  CD  GLN A  96      23.889 -11.468 -33.453  1.00  0.68           C  
ATOM   1530  OE1 GLN A  96      24.133 -12.657 -33.668  1.00  0.68           O  
ATOM   1531  NE2 GLN A  96      22.670 -11.028 -33.175  1.00  0.68           N  
ATOM   1532  H   GLN A  96      27.154 -10.307 -35.515  1.00  0.68           H  
ATOM   1533  HA  GLN A  96      27.319  -9.147 -32.912  1.00  0.68           H  
ATOM   1534 1HB  GLN A  96      26.470 -11.903 -33.859  1.00  0.68           H  
ATOM   1535 2HB  GLN A  96      26.350 -11.392 -32.185  1.00  0.68           H  
ATOM   1536 1HG  GLN A  96      24.765  -9.666 -32.762  1.00  0.68           H  
ATOM   1537 2HG  GLN A  96      24.975 -10.014 -34.484  1.00  0.68           H  
ATOM   1538 1HE2 GLN A  96      21.911 -11.677 -33.123  1.00  0.68           H  
ATOM   1539 2HE2 GLN A  96      22.516 -10.057 -33.004  1.00  0.68           H  
ATOM   1540  N   GLU A  97      29.510 -11.567 -33.501  1.00  0.69           N  
ATOM   1541  CA  GLU A  97      30.707 -12.146 -32.882  1.00  0.69           C  
ATOM   1542  C   GLU A  97      31.716 -11.053 -32.549  1.00  0.69           C  
ATOM   1543  O   GLU A  97      32.312 -11.026 -31.461  1.00  0.69           O  
ATOM   1544  CB  GLU A  97      31.401 -13.157 -33.821  1.00  0.69           C  
ATOM   1545  CG  GLU A  97      30.675 -14.486 -34.047  1.00  0.69           C  
ATOM   1546  CD  GLU A  97      31.397 -15.438 -35.034  1.00  0.69           C  
ATOM   1547  OE1 GLU A  97      32.408 -15.068 -35.616  1.00  0.69           O  
ATOM   1548  OE2 GLU A  97      30.919 -16.538 -35.196  1.00  0.69           O  
ATOM   1549  H   GLU A  97      29.193 -11.868 -34.424  1.00  0.69           H  
ATOM   1550  HA  GLU A  97      30.417 -12.645 -31.959  1.00  0.69           H  
ATOM   1551 1HB  GLU A  97      31.535 -12.693 -34.803  1.00  0.69           H  
ATOM   1552 2HB  GLU A  97      32.394 -13.382 -33.437  1.00  0.69           H  
ATOM   1553 1HG  GLU A  97      30.575 -14.990 -33.088  1.00  0.69           H  
ATOM   1554 2HG  GLU A  97      29.678 -14.282 -34.415  1.00  0.69           H  
ATOM   1555  N   ILE A  98      31.850 -10.100 -33.466  1.00  0.69           N  
ATOM   1556  CA  ILE A  98      32.784  -9.011 -33.275  1.00  0.69           C  
ATOM   1557  C   ILE A  98      32.354  -8.104 -32.140  1.00  0.69           C  
ATOM   1558  O   ILE A  98      33.162  -7.776 -31.260  1.00  0.69           O  
ATOM   1559  CB  ILE A  98      32.889  -8.182 -34.556  1.00  0.69           C  
ATOM   1560  CG1 ILE A  98      33.534  -9.004 -35.651  1.00  0.69           C  
ATOM   1561  CG2 ILE A  98      33.658  -6.911 -34.302  1.00  0.69           C  
ATOM   1562  CD1 ILE A  98      33.395  -8.364 -36.965  1.00  0.69           C  
ATOM   1563  H   ILE A  98      31.321 -10.171 -34.340  1.00  0.69           H  
ATOM   1564  HA  ILE A  98      33.759  -9.425 -33.036  1.00  0.69           H  
ATOM   1565  HB  ILE A  98      31.886  -7.932 -34.897  1.00  0.69           H  
ATOM   1566 1HG1 ILE A  98      34.586  -9.143 -35.430  1.00  0.69           H  
ATOM   1567 2HG1 ILE A  98      33.052  -9.987 -35.697  1.00  0.69           H  
ATOM   1568 1HG2 ILE A  98      33.714  -6.325 -35.220  1.00  0.69           H  
ATOM   1569 2HG2 ILE A  98      33.164  -6.322 -33.531  1.00  0.69           H  
ATOM   1570 3HG2 ILE A  98      34.652  -7.168 -33.975  1.00  0.69           H  
ATOM   1571 1HD1 ILE A  98      33.854  -8.980 -37.726  1.00  0.69           H  
ATOM   1572 2HD1 ILE A  98      32.337  -8.252 -37.159  1.00  0.69           H  
ATOM   1573 3HD1 ILE A  98      33.867  -7.393 -36.952  1.00  0.69           H  
ATOM   1574  N   GLU A  99      31.089  -7.689 -32.159  1.00  0.68           N  
ATOM   1575  CA  GLU A  99      30.615  -6.780 -31.140  1.00  0.68           C  
ATOM   1576  C   GLU A  99      30.552  -7.392 -29.758  1.00  0.68           C  
ATOM   1577  O   GLU A  99      30.882  -6.744 -28.770  1.00  0.68           O  
ATOM   1578  CB  GLU A  99      29.246  -6.239 -31.487  1.00  0.68           C  
ATOM   1579  CG  GLU A  99      29.221  -5.329 -32.658  1.00  0.68           C  
ATOM   1580  CD  GLU A  99      27.897  -4.750 -32.886  1.00  0.68           C  
ATOM   1581  OE1 GLU A  99      26.920  -5.260 -32.342  1.00  0.68           O  
ATOM   1582  OE2 GLU A  99      27.838  -3.719 -33.533  1.00  0.68           O  
ATOM   1583  H   GLU A  99      30.462  -7.996 -32.906  1.00  0.68           H  
ATOM   1584  HA  GLU A  99      31.310  -5.947 -31.103  1.00  0.68           H  
ATOM   1585 1HB  GLU A  99      28.555  -7.069 -31.668  1.00  0.68           H  
ATOM   1586 2HB  GLU A  99      28.890  -5.670 -30.648  1.00  0.68           H  
ATOM   1587 1HG  GLU A  99      29.939  -4.531 -32.522  1.00  0.68           H  
ATOM   1588 2HG  GLU A  99      29.515  -5.895 -33.539  1.00  0.68           H  
ATOM   1589  N   VAL A 100      30.161  -8.649 -29.652  1.00  0.68           N  
ATOM   1590  CA  VAL A 100      30.076  -9.232 -28.329  1.00  0.68           C  
ATOM   1591  C   VAL A 100      31.440  -9.257 -27.686  1.00  0.68           C  
ATOM   1592  O   VAL A 100      31.565  -8.963 -26.500  1.00  0.68           O  
ATOM   1593  CB  VAL A 100      29.472 -10.635 -28.374  1.00  0.68           C  
ATOM   1594  CG1 VAL A 100      29.602 -11.315 -27.011  1.00  0.68           C  
ATOM   1595  CG2 VAL A 100      27.997 -10.522 -28.730  1.00  0.68           C  
ATOM   1596  H   VAL A 100      29.897  -9.192 -30.470  1.00  0.68           H  
ATOM   1597  HA  VAL A 100      29.420  -8.609 -27.721  1.00  0.68           H  
ATOM   1598  HB  VAL A 100      29.999 -11.231 -29.125  1.00  0.68           H  
ATOM   1599 1HG1 VAL A 100      29.162 -12.311 -27.059  1.00  0.68           H  
ATOM   1600 2HG1 VAL A 100      30.657 -11.395 -26.746  1.00  0.68           H  
ATOM   1601 3HG1 VAL A 100      29.080 -10.724 -26.256  1.00  0.68           H  
ATOM   1602 1HG2 VAL A 100      27.581 -11.514 -28.768  1.00  0.68           H  
ATOM   1603 2HG2 VAL A 100      27.484  -9.937 -27.968  1.00  0.68           H  
ATOM   1604 3HG2 VAL A 100      27.872 -10.042 -29.686  1.00  0.68           H  
ATOM   1605  N   ALA A 101      32.469  -9.639 -28.440  1.00  0.67           N  
ATOM   1606  CA  ALA A 101      33.800  -9.632 -27.868  1.00  0.67           C  
ATOM   1607  C   ALA A 101      34.305  -8.216 -27.531  1.00  0.67           C  
ATOM   1608  O   ALA A 101      34.863  -8.001 -26.453  1.00  0.67           O  
ATOM   1609  CB  ALA A 101      34.762 -10.286 -28.836  1.00  0.67           C  
ATOM   1610  H   ALA A 101      32.337  -9.918 -29.417  1.00  0.67           H  
ATOM   1611  HA  ALA A 101      33.769 -10.207 -26.946  1.00  0.67           H  
ATOM   1612 1HB  ALA A 101      35.755 -10.314 -28.399  1.00  0.67           H  
ATOM   1613 2HB  ALA A 101      34.427 -11.300 -29.053  1.00  0.67           H  
ATOM   1614 3HB  ALA A 101      34.784  -9.707 -29.763  1.00  0.67           H  
ATOM   1615  N   GLU A 102      34.107  -7.245 -28.438  1.00  0.65           N  
ATOM   1616  CA  GLU A 102      34.650  -5.902 -28.205  1.00  0.65           C  
ATOM   1617  C   GLU A 102      33.862  -4.987 -27.270  1.00  0.65           C  
ATOM   1618  O   GLU A 102      34.462  -4.259 -26.477  1.00  0.65           O  
ATOM   1619  CB  GLU A 102      34.870  -5.156 -29.516  1.00  0.65           C  
ATOM   1620  CG  GLU A 102      35.472  -3.739 -29.307  1.00  0.65           C  
ATOM   1621  CD  GLU A 102      36.928  -3.756 -28.792  1.00  0.65           C  
ATOM   1622  OE1 GLU A 102      37.577  -4.773 -28.913  1.00  0.65           O  
ATOM   1623  OE2 GLU A 102      37.372  -2.738 -28.283  1.00  0.65           O  
ATOM   1624  H   GLU A 102      33.622  -7.446 -29.315  1.00  0.65           H  
ATOM   1625  HA  GLU A 102      35.631  -6.035 -27.757  1.00  0.65           H  
ATOM   1626 1HB  GLU A 102      35.557  -5.723 -30.140  1.00  0.65           H  
ATOM   1627 2HB  GLU A 102      33.938  -5.091 -30.060  1.00  0.65           H  
ATOM   1628 1HG  GLU A 102      35.417  -3.184 -30.237  1.00  0.65           H  
ATOM   1629 2HG  GLU A 102      34.854  -3.212 -28.578  1.00  0.65           H  
ATOM   1630  N   VAL A 103      32.534  -4.973 -27.351  1.00  0.64           N  
ATOM   1631  CA  VAL A 103      31.767  -4.032 -26.543  1.00  0.64           C  
ATOM   1632  C   VAL A 103      32.209  -3.970 -25.065  1.00  0.64           C  
ATOM   1633  O   VAL A 103      32.536  -2.867 -24.614  1.00  0.64           O  
ATOM   1634  CB  VAL A 103      30.245  -4.282 -26.661  1.00  0.64           C  
ATOM   1635  CG1 VAL A 103      29.515  -3.458 -25.659  1.00  0.64           C  
ATOM   1636  CG2 VAL A 103      29.775  -3.886 -28.006  1.00  0.64           C  
ATOM   1637  H   VAL A 103      32.045  -5.603 -27.983  1.00  0.64           H  
ATOM   1638  HA  VAL A 103      31.933  -3.040 -26.970  1.00  0.64           H  
ATOM   1639  HB  VAL A 103      30.022  -5.326 -26.506  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 103      28.440  -3.632 -25.760  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 103      29.837  -3.723 -24.675  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 103      29.726  -2.412 -25.843  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 103      28.722  -4.057 -28.074  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 103      29.979  -2.833 -28.159  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 103      30.278  -4.459 -28.747  1.00  0.64           H  
ATOM   1646  N   PRO A 104      32.234  -5.079 -24.270  1.00  0.63           N  
ATOM   1647  CA  PRO A 104      32.683  -5.100 -22.888  1.00  0.63           C  
ATOM   1648  C   PRO A 104      34.155  -4.749 -22.700  1.00  0.63           C  
ATOM   1649  O   PRO A 104      34.556  -4.358 -21.612  1.00  0.63           O  
ATOM   1650  CB  PRO A 104      32.426  -6.546 -22.457  1.00  0.63           C  
ATOM   1651  CG  PRO A 104      32.383  -7.333 -23.719  1.00  0.63           C  
ATOM   1652  CD  PRO A 104      31.779  -6.413 -24.738  1.00  0.63           C  
ATOM   1653  HA  PRO A 104      32.044  -4.431 -22.302  1.00  0.63           H  
ATOM   1654 1HB  PRO A 104      33.231  -6.875 -21.831  1.00  0.63           H  
ATOM   1655 2HB  PRO A 104      31.527  -6.623 -21.844  1.00  0.63           H  
ATOM   1656 1HG  PRO A 104      33.401  -7.655 -24.011  1.00  0.63           H  
ATOM   1657 2HG  PRO A 104      31.792  -8.252 -23.581  1.00  0.63           H  
ATOM   1658 1HD  PRO A 104      32.188  -6.714 -25.678  1.00  0.63           H  
ATOM   1659 2HD  PRO A 104      30.693  -6.498 -24.711  1.00  0.63           H  
ATOM   1660  N   LYS A 105      34.989  -4.882 -23.728  1.00  0.61           N  
ATOM   1661  CA  LYS A 105      36.395  -4.562 -23.530  1.00  0.61           C  
ATOM   1662  C   LYS A 105      36.558  -3.059 -23.567  1.00  0.61           C  
ATOM   1663  O   LYS A 105      37.231  -2.455 -22.728  1.00  0.61           O  
ATOM   1664  CB  LYS A 105      37.242  -5.214 -24.611  1.00  0.61           C  
ATOM   1665  CG  LYS A 105      37.313  -6.725 -24.519  1.00  0.61           C  
ATOM   1666  CD  LYS A 105      38.147  -7.293 -25.660  1.00  0.61           C  
ATOM   1667  CE  LYS A 105      38.183  -8.805 -25.631  1.00  0.61           C  
ATOM   1668  NZ  LYS A 105      38.963  -9.352 -26.767  1.00  0.61           N  
ATOM   1669  H   LYS A 105      34.673  -5.152 -24.655  1.00  0.61           H  
ATOM   1670  HA  LYS A 105      36.713  -4.924 -22.553  1.00  0.61           H  
ATOM   1671 1HB  LYS A 105      36.837  -4.959 -25.596  1.00  0.61           H  
ATOM   1672 2HB  LYS A 105      38.255  -4.823 -24.566  1.00  0.61           H  
ATOM   1673 1HG  LYS A 105      37.754  -7.016 -23.567  1.00  0.61           H  
ATOM   1674 2HG  LYS A 105      36.304  -7.132 -24.573  1.00  0.61           H  
ATOM   1675 1HD  LYS A 105      37.711  -6.969 -26.612  1.00  0.61           H  
ATOM   1676 2HD  LYS A 105      39.163  -6.910 -25.599  1.00  0.61           H  
ATOM   1677 1HE  LYS A 105      38.632  -9.137 -24.698  1.00  0.61           H  
ATOM   1678 2HE  LYS A 105      37.162  -9.187 -25.689  1.00  0.61           H  
ATOM   1679 1HZ  LYS A 105      38.964 -10.360 -26.722  1.00  0.61           H  
ATOM   1680 2HZ  LYS A 105      38.538  -9.049 -27.634  1.00  0.61           H  
ATOM   1681 3HZ  LYS A 105      39.910  -9.010 -26.718  1.00  0.61           H  
ATOM   1682  N   LEU A 106      35.880  -2.457 -24.531  1.00  0.60           N  
ATOM   1683  CA  LEU A 106      35.905  -1.022 -24.727  1.00  0.60           C  
ATOM   1684  C   LEU A 106      35.248  -0.368 -23.515  1.00  0.60           C  
ATOM   1685  O   LEU A 106      35.778   0.587 -22.930  1.00  0.60           O  
ATOM   1686  CB  LEU A 106      35.195  -0.710 -26.049  1.00  0.60           C  
ATOM   1687  CG  LEU A 106      35.093   0.714 -26.475  1.00  0.60           C  
ATOM   1688  CD1 LEU A 106      36.439   1.314 -26.647  1.00  0.60           C  
ATOM   1689  CD2 LEU A 106      34.315   0.767 -27.771  1.00  0.60           C  
ATOM   1690  H   LEU A 106      35.336  -3.035 -25.178  1.00  0.60           H  
ATOM   1691  HA  LEU A 106      36.934  -0.687 -24.783  1.00  0.60           H  
ATOM   1692 1HB  LEU A 106      35.708  -1.256 -26.844  1.00  0.60           H  
ATOM   1693 2HB  LEU A 106      34.177  -1.104 -25.986  1.00  0.60           H  
ATOM   1694  HG  LEU A 106      34.603   1.253 -25.733  1.00  0.60           H  
ATOM   1695 1HD1 LEU A 106      36.307   2.336 -26.937  1.00  0.60           H  
ATOM   1696 2HD1 LEU A 106      36.985   1.266 -25.711  1.00  0.60           H  
ATOM   1697 3HD1 LEU A 106      36.981   0.774 -27.419  1.00  0.60           H  
ATOM   1698 1HD2 LEU A 106      34.213   1.767 -28.095  1.00  0.60           H  
ATOM   1699 2HD2 LEU A 106      34.852   0.199 -28.525  1.00  0.60           H  
ATOM   1700 3HD2 LEU A 106      33.323   0.334 -27.620  1.00  0.60           H  
ATOM   1701  N   ALA A 107      34.100  -0.920 -23.124  1.00  0.59           N  
ATOM   1702  CA  ALA A 107      33.356  -0.462 -21.974  1.00  0.59           C  
ATOM   1703  C   ALA A 107      34.169  -0.591 -20.684  1.00  0.59           C  
ATOM   1704  O   ALA A 107      34.193   0.342 -19.875  1.00  0.59           O  
ATOM   1705  CB  ALA A 107      32.104  -1.291 -21.884  1.00  0.59           C  
ATOM   1706  H   ALA A 107      33.715  -1.700 -23.655  1.00  0.59           H  
ATOM   1707  HA  ALA A 107      33.103   0.589 -22.113  1.00  0.59           H  
ATOM   1708 1HB  ALA A 107      31.510  -1.014 -21.080  1.00  0.59           H  
ATOM   1709 2HB  ALA A 107      31.540  -1.202 -22.783  1.00  0.59           H  
ATOM   1710 3HB  ALA A 107      32.388  -2.288 -21.786  1.00  0.59           H  
ATOM   1711  N   ALA A 108      34.880  -1.720 -20.511  1.00  0.58           N  
ATOM   1712  CA  ALA A 108      35.706  -1.934 -19.330  1.00  0.58           C  
ATOM   1713  C   ALA A 108      36.821  -0.914 -19.253  1.00  0.58           C  
ATOM   1714  O   ALA A 108      37.146  -0.421 -18.169  1.00  0.58           O  
ATOM   1715  CB  ALA A 108      36.302  -3.329 -19.336  1.00  0.58           C  
ATOM   1716  H   ALA A 108      34.829  -2.479 -21.186  1.00  0.58           H  
ATOM   1717  HA  ALA A 108      35.076  -1.819 -18.452  1.00  0.58           H  
ATOM   1718 1HB  ALA A 108      36.898  -3.476 -18.438  1.00  0.58           H  
ATOM   1719 2HB  ALA A 108      35.512  -4.064 -19.360  1.00  0.58           H  
ATOM   1720 3HB  ALA A 108      36.931  -3.449 -20.217  1.00  0.58           H  
ATOM   1721  N   ARG A 109      37.419  -0.568 -20.396  1.00  0.57           N  
ATOM   1722  CA  ARG A 109      38.483   0.419 -20.357  1.00  0.57           C  
ATOM   1723  C   ARG A 109      37.936   1.773 -19.905  1.00  0.57           C  
ATOM   1724  O   ARG A 109      38.522   2.436 -19.040  1.00  0.57           O  
ATOM   1725  CB  ARG A 109      39.159   0.538 -21.721  1.00  0.57           C  
ATOM   1726  CG  ARG A 109      40.051  -0.649 -22.116  1.00  0.57           C  
ATOM   1727  CD  ARG A 109      40.917  -0.362 -23.321  1.00  0.57           C  
ATOM   1728  NE  ARG A 109      40.150  -0.184 -24.570  1.00  0.57           N  
ATOM   1729  CZ  ARG A 109      39.800  -1.187 -25.421  1.00  0.57           C  
ATOM   1730  NH1 ARG A 109      40.139  -2.427 -25.161  1.00  0.57           N  
ATOM   1731  NH2 ARG A 109      39.116  -0.918 -26.520  1.00  0.57           N  
ATOM   1732  H   ARG A 109      37.157  -1.013 -21.280  1.00  0.57           H  
ATOM   1733  HA  ARG A 109      39.231   0.090 -19.636  1.00  0.57           H  
ATOM   1734 1HB  ARG A 109      38.390   0.627 -22.488  1.00  0.57           H  
ATOM   1735 2HB  ARG A 109      39.762   1.446 -21.753  1.00  0.57           H  
ATOM   1736 1HG  ARG A 109      40.705  -0.893 -21.281  1.00  0.57           H  
ATOM   1737 2HG  ARG A 109      39.434  -1.507 -22.343  1.00  0.57           H  
ATOM   1738 1HD  ARG A 109      41.484   0.550 -23.140  1.00  0.57           H  
ATOM   1739 2HD  ARG A 109      41.608  -1.191 -23.465  1.00  0.57           H  
ATOM   1740  HE  ARG A 109      39.871   0.752 -24.816  1.00  0.57           H  
ATOM   1741 1HH1 ARG A 109      40.658  -2.644 -24.324  1.00  0.57           H  
ATOM   1742 2HH1 ARG A 109      39.892  -3.160 -25.814  1.00  0.57           H  
ATOM   1743 1HH2 ARG A 109      38.855   0.036 -26.722  1.00  0.57           H  
ATOM   1744 2HH2 ARG A 109      38.814  -1.676 -27.160  1.00  0.57           H  
ATOM   1745  N   ALA A 110      36.768   2.168 -20.425  1.00  0.56           N  
ATOM   1746  CA  ALA A 110      36.208   3.449 -20.003  1.00  0.56           C  
ATOM   1747  C   ALA A 110      35.881   3.428 -18.509  1.00  0.56           C  
ATOM   1748  O   ALA A 110      36.173   4.382 -17.776  1.00  0.56           O  
ATOM   1749  CB  ALA A 110      34.961   3.771 -20.800  1.00  0.56           C  
ATOM   1750  H   ALA A 110      36.298   1.595 -21.132  1.00  0.56           H  
ATOM   1751  HA  ALA A 110      36.954   4.224 -20.179  1.00  0.56           H  
ATOM   1752 1HB  ALA A 110      34.581   4.732 -20.480  1.00  0.56           H  
ATOM   1753 2HB  ALA A 110      35.199   3.809 -21.862  1.00  0.56           H  
ATOM   1754 3HB  ALA A 110      34.206   3.002 -20.629  1.00  0.56           H  
ATOM   1755  N   ALA A 111      35.305   2.310 -18.053  1.00  0.56           N  
ATOM   1756  CA  ALA A 111      34.932   2.141 -16.658  1.00  0.56           C  
ATOM   1757  C   ALA A 111      36.119   2.170 -15.733  1.00  0.56           C  
ATOM   1758  O   ALA A 111      36.072   2.809 -14.680  1.00  0.56           O  
ATOM   1759  CB  ALA A 111      34.240   0.832 -16.480  1.00  0.56           C  
ATOM   1760  H   ALA A 111      35.088   1.556 -18.707  1.00  0.56           H  
ATOM   1761  HA  ALA A 111      34.267   2.951 -16.379  1.00  0.56           H  
ATOM   1762 1HB  ALA A 111      33.975   0.727 -15.463  1.00  0.56           H  
ATOM   1763 2HB  ALA A 111      33.361   0.793 -17.113  1.00  0.56           H  
ATOM   1764 3HB  ALA A 111      34.909   0.056 -16.764  1.00  0.56           H  
ATOM   1765  N   SER A 112      37.205   1.519 -16.141  1.00  0.56           N  
ATOM   1766  CA  SER A 112      38.387   1.450 -15.312  1.00  0.56           C  
ATOM   1767  C   SER A 112      38.914   2.848 -15.101  1.00  0.56           C  
ATOM   1768  O   SER A 112      39.274   3.228 -13.986  1.00  0.56           O  
ATOM   1769  CB  SER A 112      39.439   0.593 -15.988  1.00  0.56           C  
ATOM   1770  OG  SER A 112      38.995  -0.733 -16.111  1.00  0.56           O  
ATOM   1771  H   SER A 112      37.194   1.014 -17.026  1.00  0.56           H  
ATOM   1772  HA  SER A 112      38.122   1.017 -14.348  1.00  0.56           H  
ATOM   1773 1HB  SER A 112      39.652   0.998 -16.979  1.00  0.56           H  
ATOM   1774 2HB  SER A 112      40.360   0.624 -15.412  1.00  0.56           H  
ATOM   1775  HG  SER A 112      38.244  -0.696 -16.751  1.00  0.56           H  
ATOM   1776  N   ARG A 113      38.911   3.639 -16.170  1.00  0.58           N  
ATOM   1777  CA  ARG A 113      39.393   5.001 -16.095  1.00  0.58           C  
ATOM   1778  C   ARG A 113      38.501   5.841 -15.179  1.00  0.58           C  
ATOM   1779  O   ARG A 113      39.000   6.620 -14.367  1.00  0.58           O  
ATOM   1780  CB  ARG A 113      39.475   5.549 -17.507  1.00  0.58           C  
ATOM   1781  CG  ARG A 113      40.604   4.888 -18.299  1.00  0.58           C  
ATOM   1782  CD  ARG A 113      40.597   5.204 -19.742  1.00  0.58           C  
ATOM   1783  NE  ARG A 113      41.713   4.541 -20.413  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113      41.869   4.421 -21.745  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113      40.979   4.916 -22.567  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113      42.935   3.796 -22.225  1.00  0.58           N  
ATOM   1787  H   ARG A 113      38.598   3.269 -17.073  1.00  0.58           H  
ATOM   1788  HA  ARG A 113      40.400   4.986 -15.677  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113      38.542   5.358 -18.035  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113      39.637   6.626 -17.488  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113      41.560   5.208 -17.887  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113      40.517   3.806 -18.194  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113      39.670   4.830 -20.178  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113      40.675   6.277 -19.907  1.00  0.58           H  
ATOM   1795  HE  ARG A 113      42.429   4.142 -19.825  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113      40.149   5.408 -22.196  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113      41.107   4.826 -23.559  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113      43.625   3.415 -21.592  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113      43.061   3.706 -23.221  1.00  0.58           H  
ATOM   1800  N   ALA A 114      37.177   5.643 -15.239  1.00  0.59           N  
ATOM   1801  CA  ALA A 114      36.299   6.397 -14.342  1.00  0.59           C  
ATOM   1802  C   ALA A 114      36.633   6.078 -12.881  1.00  0.59           C  
ATOM   1803  O   ALA A 114      36.672   6.968 -12.028  1.00  0.59           O  
ATOM   1804  CB  ALA A 114      34.841   6.075 -14.621  1.00  0.59           C  
ATOM   1805  H   ALA A 114      36.782   4.999 -15.930  1.00  0.59           H  
ATOM   1806  HA  ALA A 114      36.471   7.461 -14.512  1.00  0.59           H  
ATOM   1807 1HB  ALA A 114      34.208   6.663 -13.959  1.00  0.59           H  
ATOM   1808 2HB  ALA A 114      34.606   6.318 -15.657  1.00  0.59           H  
ATOM   1809 3HB  ALA A 114      34.662   5.015 -14.449  1.00  0.59           H  
ATOM   1810  N   ILE A 115      36.930   4.806 -12.607  1.00  0.62           N  
ATOM   1811  CA  ILE A 115      37.256   4.361 -11.257  1.00  0.62           C  
ATOM   1812  C   ILE A 115      38.577   4.983 -10.793  1.00  0.62           C  
ATOM   1813  O   ILE A 115      38.673   5.501  -9.674  1.00  0.62           O  
ATOM   1814  CB  ILE A 115      37.310   2.822 -11.195  1.00  0.62           C  
ATOM   1815  CG1 ILE A 115      35.883   2.239 -11.456  1.00  0.62           C  
ATOM   1816  CG2 ILE A 115      37.811   2.390  -9.814  1.00  0.62           C  
ATOM   1817  CD1 ILE A 115      35.826   0.747 -11.754  1.00  0.62           C  
ATOM   1818  H   ILE A 115      36.882   4.115 -13.360  1.00  0.62           H  
ATOM   1819  HA  ILE A 115      36.474   4.697 -10.584  1.00  0.62           H  
ATOM   1820  HB  ILE A 115      37.977   2.445 -11.966  1.00  0.62           H  
ATOM   1821 1HG1 ILE A 115      35.283   2.431 -10.576  1.00  0.62           H  
ATOM   1822 2HG1 ILE A 115      35.444   2.762 -12.299  1.00  0.62           H  
ATOM   1823 1HG2 ILE A 115      37.854   1.314  -9.770  1.00  0.62           H  
ATOM   1824 2HG2 ILE A 115      38.807   2.799  -9.648  1.00  0.62           H  
ATOM   1825 3HG2 ILE A 115      37.135   2.761  -9.038  1.00  0.62           H  
ATOM   1826 1HD1 ILE A 115      34.797   0.446 -11.913  1.00  0.62           H  
ATOM   1827 2HD1 ILE A 115      36.404   0.536 -12.652  1.00  0.62           H  
ATOM   1828 3HD1 ILE A 115      36.233   0.198 -10.932  1.00  0.62           H  
ATOM   1829  N   GLU A 116      39.600   4.961 -11.653  1.00  0.65           N  
ATOM   1830  CA  GLU A 116      40.880   5.556 -11.277  1.00  0.65           C  
ATOM   1831  C   GLU A 116      40.758   7.062 -11.007  1.00  0.65           C  
ATOM   1832  O   GLU A 116      41.349   7.569 -10.052  1.00  0.65           O  
ATOM   1833  CB  GLU A 116      41.946   5.311 -12.355  1.00  0.65           C  
ATOM   1834  CG  GLU A 116      42.439   3.852 -12.467  1.00  0.65           C  
ATOM   1835  CD  GLU A 116      43.501   3.645 -13.547  1.00  0.65           C  
ATOM   1836  OE1 GLU A 116      43.785   4.570 -14.274  1.00  0.65           O  
ATOM   1837  OE2 GLU A 116      44.030   2.558 -13.628  1.00  0.65           O  
ATOM   1838  H   GLU A 116      39.482   4.516 -12.566  1.00  0.65           H  
ATOM   1839  HA  GLU A 116      41.214   5.079 -10.356  1.00  0.65           H  
ATOM   1840 1HB  GLU A 116      41.536   5.595 -13.328  1.00  0.65           H  
ATOM   1841 2HB  GLU A 116      42.807   5.948 -12.166  1.00  0.65           H  
ATOM   1842 1HG  GLU A 116      42.850   3.548 -11.506  1.00  0.65           H  
ATOM   1843 2HG  GLU A 116      41.582   3.213 -12.680  1.00  0.65           H  
ATOM   1844  N   GLU A 117      39.957   7.768 -11.820  1.00  0.69           N  
ATOM   1845  CA  GLU A 117      39.734   9.206 -11.634  1.00  0.69           C  
ATOM   1846  C   GLU A 117      38.974   9.493 -10.331  1.00  0.69           C  
ATOM   1847  O   GLU A 117      39.236  10.490  -9.655  1.00  0.69           O  
ATOM   1848  CB  GLU A 117      38.981   9.793 -12.838  1.00  0.69           C  
ATOM   1849  CG  GLU A 117      39.783   9.914 -14.153  1.00  0.69           C  
ATOM   1850  CD  GLU A 117      40.894  10.949 -14.105  1.00  0.69           C  
ATOM   1851  OE1 GLU A 117      40.617  12.076 -13.750  1.00  0.69           O  
ATOM   1852  OE2 GLU A 117      42.012  10.619 -14.433  1.00  0.69           O  
ATOM   1853  H   GLU A 117      39.508   7.296 -12.605  1.00  0.69           H  
ATOM   1854  HA  GLU A 117      40.705   9.694 -11.571  1.00  0.69           H  
ATOM   1855 1HB  GLU A 117      38.134   9.148 -13.063  1.00  0.69           H  
ATOM   1856 2HB  GLU A 117      38.587  10.776 -12.584  1.00  0.69           H  
ATOM   1857 1HG  GLU A 117      40.222   8.943 -14.377  1.00  0.69           H  
ATOM   1858 2HG  GLU A 117      39.089  10.159 -14.961  1.00  0.69           H  
ATOM   1859  N   TRP A 118      38.050   8.599  -9.975  1.00  0.73           N  
ATOM   1860  CA  TRP A 118      37.242   8.702  -8.761  1.00  0.73           C  
ATOM   1861  C   TRP A 118      38.146   8.664  -7.535  1.00  0.73           C  
ATOM   1862  O   TRP A 118      38.018   9.496  -6.636  1.00  0.73           O  
ATOM   1863  CB  TRP A 118      36.268   7.527  -8.734  1.00  0.73           C  
ATOM   1864  CG  TRP A 118      35.306   7.454  -7.674  1.00  0.73           C  
ATOM   1865  CD1 TRP A 118      34.838   8.435  -6.891  1.00  0.73           C  
ATOM   1866  CD2 TRP A 118      34.665   6.249  -7.238  1.00  0.73           C  
ATOM   1867  NE1 TRP A 118      33.931   7.926  -6.006  1.00  0.73           N  
ATOM   1868  CE2 TRP A 118      33.803   6.598  -6.219  1.00  0.73           C  
ATOM   1869  CE3 TRP A 118      34.764   4.905  -7.623  1.00  0.73           C  
ATOM   1870  CZ2 TRP A 118      33.015   5.669  -5.580  1.00  0.73           C  
ATOM   1871  CZ3 TRP A 118      33.977   3.965  -6.986  1.00  0.73           C  
ATOM   1872  CH2 TRP A 118      33.113   4.337  -5.997  1.00  0.73           C  
ATOM   1873  H   TRP A 118      37.861   7.818 -10.605  1.00  0.73           H  
ATOM   1874  HA  TRP A 118      36.699   9.644  -8.767  1.00  0.73           H  
ATOM   1875 1HB  TRP A 118      35.724   7.510  -9.670  1.00  0.73           H  
ATOM   1876 2HB  TRP A 118      36.824   6.613  -8.691  1.00  0.73           H  
ATOM   1877  HD1 TRP A 118      35.140   9.479  -6.949  1.00  0.73           H  
ATOM   1878  HE1 TRP A 118      33.431   8.450  -5.268  1.00  0.73           H  
ATOM   1879  HE3 TRP A 118      35.456   4.607  -8.409  1.00  0.73           H  
ATOM   1880  HZ2 TRP A 118      32.351   5.955  -4.777  1.00  0.73           H  
ATOM   1881  HZ3 TRP A 118      34.071   2.929  -7.297  1.00  0.73           H  
ATOM   1882  HH2 TRP A 118      32.503   3.578  -5.517  1.00  0.73           H  
ATOM   1883  N   GLY A 119      39.056   7.685  -7.518  1.00  0.76           N  
ATOM   1884  CA  GLY A 119      40.049   7.487  -6.459  1.00  0.76           C  
ATOM   1885  C   GLY A 119      39.642   6.438  -5.425  1.00  0.76           C  
ATOM   1886  O   GLY A 119      40.480   5.914  -4.688  1.00  0.76           O  
ATOM   1887  H   GLY A 119      39.066   7.033  -8.308  1.00  0.76           H  
ATOM   1888 1HA  GLY A 119      40.994   7.195  -6.920  1.00  0.76           H  
ATOM   1889 2HA  GLY A 119      40.227   8.438  -5.959  1.00  0.76           H  
ATOM   1890  N   GLN A 120      38.364   6.118  -5.391  1.00  0.78           N  
ATOM   1891  CA  GLN A 120      37.812   5.117  -4.493  1.00  0.78           C  
ATOM   1892  C   GLN A 120      37.882   3.760  -5.208  1.00  0.78           C  
ATOM   1893  O   GLN A 120      37.551   3.688  -6.390  1.00  0.78           O  
ATOM   1894  CB  GLN A 120      36.364   5.441  -4.195  1.00  0.78           C  
ATOM   1895  CG  GLN A 120      35.581   4.508  -3.244  1.00  0.78           C  
ATOM   1896  CD  GLN A 120      35.891   4.623  -1.762  1.00  0.78           C  
ATOM   1897  OE1 GLN A 120      35.824   5.725  -1.223  1.00  0.78           O  
ATOM   1898  NE2 GLN A 120      36.171   3.515  -1.077  1.00  0.78           N  
ATOM   1899  H   GLN A 120      37.741   6.604  -6.019  1.00  0.78           H  
ATOM   1900  HA  GLN A 120      38.378   5.127  -3.571  1.00  0.78           H  
ATOM   1901 1HB  GLN A 120      36.272   6.469  -3.838  1.00  0.78           H  
ATOM   1902 2HB  GLN A 120      35.874   5.378  -5.088  1.00  0.78           H  
ATOM   1903 1HG  GLN A 120      34.544   4.747  -3.366  1.00  0.78           H  
ATOM   1904 2HG  GLN A 120      35.759   3.478  -3.555  1.00  0.78           H  
ATOM   1905 1HE2 GLN A 120      36.358   3.573  -0.096  1.00  0.78           H  
ATOM   1906 2HE2 GLN A 120      36.196   2.621  -1.530  1.00  0.78           H  
ATOM   1907  N   PRO A 121      38.323   2.679  -4.557  1.00  0.77           N  
ATOM   1908  CA  PRO A 121      38.323   1.337  -5.101  1.00  0.77           C  
ATOM   1909  C   PRO A 121      36.957   0.896  -5.582  1.00  0.77           C  
ATOM   1910  O   PRO A 121      35.930   1.179  -4.958  1.00  0.77           O  
ATOM   1911  CB  PRO A 121      38.781   0.493  -3.919  1.00  0.77           C  
ATOM   1912  CG  PRO A 121      39.640   1.438  -3.098  1.00  0.77           C  
ATOM   1913  CD  PRO A 121      39.001   2.800  -3.252  1.00  0.77           C  
ATOM   1914  HA  PRO A 121      39.054   1.289  -5.925  1.00  0.77           H  
ATOM   1915 1HB  PRO A 121      37.908   0.117  -3.366  1.00  0.77           H  
ATOM   1916 2HB  PRO A 121      39.338  -0.385  -4.277  1.00  0.77           H  
ATOM   1917 1HG  PRO A 121      39.676   1.101  -2.049  1.00  0.77           H  
ATOM   1918 2HG  PRO A 121      40.675   1.421  -3.470  1.00  0.77           H  
ATOM   1919 1HD  PRO A 121      38.310   2.990  -2.454  1.00  0.77           H  
ATOM   1920 2HD  PRO A 121      39.812   3.548  -3.299  1.00  0.77           H  
ATOM   1921  N   LYS A 122      36.986   0.114  -6.651  1.00  0.75           N  
ATOM   1922  CA  LYS A 122      35.831  -0.446  -7.348  1.00  0.75           C  
ATOM   1923  C   LYS A 122      34.904  -1.280  -6.474  1.00  0.75           C  
ATOM   1924  O   LYS A 122      33.717  -1.399  -6.758  1.00  0.75           O  
ATOM   1925  CB  LYS A 122      36.377  -1.306  -8.473  1.00  0.75           C  
ATOM   1926  CG  LYS A 122      37.108  -2.531  -8.006  1.00  0.75           C  
ATOM   1927  CD  LYS A 122      37.805  -3.194  -9.148  1.00  0.75           C  
ATOM   1928  CE  LYS A 122      38.555  -4.428  -8.688  1.00  0.75           C  
ATOM   1929  NZ  LYS A 122      39.370  -5.002  -9.776  1.00  0.75           N  
ATOM   1930  H   LYS A 122      37.892  -0.072  -7.057  1.00  0.75           H  
ATOM   1931  HA  LYS A 122      35.256   0.382  -7.764  1.00  0.75           H  
ATOM   1932 1HB  LYS A 122      35.596  -1.583  -9.139  1.00  0.75           H  
ATOM   1933 2HB  LYS A 122      37.094  -0.733  -9.037  1.00  0.75           H  
ATOM   1934 1HG  LYS A 122      37.835  -2.270  -7.239  1.00  0.75           H  
ATOM   1935 2HG  LYS A 122      36.397  -3.249  -7.585  1.00  0.75           H  
ATOM   1936 1HD  LYS A 122      37.067  -3.497  -9.896  1.00  0.75           H  
ATOM   1937 2HD  LYS A 122      38.504  -2.500  -9.612  1.00  0.75           H  
ATOM   1938 1HE  LYS A 122      39.202  -4.176  -7.850  1.00  0.75           H  
ATOM   1939 2HE  LYS A 122      37.834  -5.168  -8.363  1.00  0.75           H  
ATOM   1940 1HZ  LYS A 122      39.840  -5.831  -9.460  1.00  0.75           H  
ATOM   1941 2HZ  LYS A 122      38.752  -5.228 -10.559  1.00  0.75           H  
ATOM   1942 3HZ  LYS A 122      40.044  -4.327 -10.083  1.00  0.75           H  
ATOM   1943  N   ASN A 123      35.418  -1.794  -5.364  1.00  0.72           N  
ATOM   1944  CA  ASN A 123      34.626  -2.609  -4.452  1.00  0.72           C  
ATOM   1945  C   ASN A 123      33.491  -1.797  -3.824  1.00  0.72           C  
ATOM   1946  O   ASN A 123      32.519  -2.357  -3.320  1.00  0.72           O  
ATOM   1947  CB  ASN A 123      35.510  -3.223  -3.396  1.00  0.72           C  
ATOM   1948  CG  ASN A 123      36.377  -4.318  -3.957  1.00  0.72           C  
ATOM   1949  OD1 ASN A 123      36.097  -4.881  -5.023  1.00  0.72           O  
ATOM   1950  ND2 ASN A 123      37.435  -4.631  -3.254  1.00  0.72           N  
ATOM   1951  H   ASN A 123      36.392  -1.629  -5.160  1.00  0.72           H  
ATOM   1952  HA  ASN A 123      34.167  -3.410  -5.023  1.00  0.72           H  
ATOM   1953 1HB  ASN A 123      36.147  -2.451  -2.961  1.00  0.72           H  
ATOM   1954 2HB  ASN A 123      34.892  -3.632  -2.597  1.00  0.72           H  
ATOM   1955 1HD2 ASN A 123      38.052  -5.352  -3.571  1.00  0.72           H  
ATOM   1956 2HD2 ASN A 123      37.625  -4.152  -2.398  1.00  0.72           H  
ATOM   1957  N   LYS A 124      33.643  -0.470  -3.820  1.00  0.68           N  
ATOM   1958  CA  LYS A 124      32.639   0.445  -3.304  1.00  0.68           C  
ATOM   1959  C   LYS A 124      31.388   0.509  -4.182  1.00  0.68           C  
ATOM   1960  O   LYS A 124      30.343   0.971  -3.730  1.00  0.68           O  
ATOM   1961  CB  LYS A 124      33.206   1.836  -3.142  1.00  0.68           C  
ATOM   1962  CG  LYS A 124      32.216   2.836  -2.544  1.00  0.68           C  
ATOM   1963  CD  LYS A 124      31.900   2.533  -1.085  1.00  0.68           C  
ATOM   1964  CE  LYS A 124      30.995   3.615  -0.481  1.00  0.68           C  
ATOM   1965  NZ  LYS A 124      30.647   3.327   0.945  1.00  0.68           N  
ATOM   1966  H   LYS A 124      34.477  -0.056  -4.238  1.00  0.68           H  
ATOM   1967  HA  LYS A 124      32.332   0.085  -2.323  1.00  0.68           H  
ATOM   1968 1HB  LYS A 124      34.075   1.792  -2.491  1.00  0.68           H  
ATOM   1969 2HB  LYS A 124      33.550   2.192  -4.103  1.00  0.68           H  
ATOM   1970 1HG  LYS A 124      32.590   3.847  -2.627  1.00  0.68           H  
ATOM   1971 2HG  LYS A 124      31.291   2.763  -3.107  1.00  0.68           H  
ATOM   1972 1HD  LYS A 124      31.399   1.565  -1.016  1.00  0.68           H  
ATOM   1973 2HD  LYS A 124      32.828   2.487  -0.514  1.00  0.68           H  
ATOM   1974 1HE  LYS A 124      31.509   4.574  -0.534  1.00  0.68           H  
ATOM   1975 2HE  LYS A 124      30.072   3.676  -1.064  1.00  0.68           H  
ATOM   1976 1HZ  LYS A 124      30.053   4.063   1.301  1.00  0.68           H  
ATOM   1977 2HZ  LYS A 124      30.156   2.445   1.000  1.00  0.68           H  
ATOM   1978 3HZ  LYS A 124      31.492   3.280   1.496  1.00  0.68           H  
ATOM   1979  N   ILE A 125      31.508   0.144  -5.458  1.00  0.65           N  
ATOM   1980  CA  ILE A 125      30.393   0.247  -6.394  1.00  0.65           C  
ATOM   1981  C   ILE A 125      29.256  -0.671  -5.967  1.00  0.65           C  
ATOM   1982  O   ILE A 125      29.462  -1.845  -5.656  1.00  0.65           O  
ATOM   1983  CB  ILE A 125      30.899  -0.047  -7.822  1.00  0.65           C  
ATOM   1984  CG1 ILE A 125      31.869   1.081  -8.200  1.00  0.65           C  
ATOM   1985  CG2 ILE A 125      29.743  -0.184  -8.828  1.00  0.65           C  
ATOM   1986  CD1 ILE A 125      32.665   0.831  -9.416  1.00  0.65           C  
ATOM   1987  H   ILE A 125      32.381  -0.262  -5.793  1.00  0.65           H  
ATOM   1988  HA  ILE A 125      30.021   1.269  -6.382  1.00  0.65           H  
ATOM   1989  HB  ILE A 125      31.463  -0.975  -7.812  1.00  0.65           H  
ATOM   1990 1HG1 ILE A 125      31.286   1.993  -8.355  1.00  0.65           H  
ATOM   1991 2HG1 ILE A 125      32.549   1.240  -7.367  1.00  0.65           H  
ATOM   1992 1HG2 ILE A 125      30.140  -0.392  -9.819  1.00  0.65           H  
ATOM   1993 2HG2 ILE A 125      29.088  -1.000  -8.527  1.00  0.65           H  
ATOM   1994 3HG2 ILE A 125      29.170   0.747  -8.855  1.00  0.65           H  
ATOM   1995 1HD1 ILE A 125      33.307   1.683  -9.609  1.00  0.65           H  
ATOM   1996 2HD1 ILE A 125      33.270  -0.056  -9.272  1.00  0.65           H  
ATOM   1997 3HD1 ILE A 125      31.998   0.679 -10.232  1.00  0.65           H  
ATOM   1998  N   THR A 126      28.048  -0.111  -5.920  1.00  0.62           N  
ATOM   1999  CA  THR A 126      26.877  -0.849  -5.471  1.00  0.62           C  
ATOM   2000  C   THR A 126      25.965  -1.221  -6.634  1.00  0.62           C  
ATOM   2001  O   THR A 126      25.255  -2.236  -6.576  1.00  0.62           O  
ATOM   2002  CB  THR A 126      26.088   0.019  -4.472  1.00  0.62           C  
ATOM   2003  OG1 THR A 126      25.631   1.223  -5.140  1.00  0.62           O  
ATOM   2004  CG2 THR A 126      26.985   0.435  -3.313  1.00  0.62           C  
ATOM   2005  H   THR A 126      27.944   0.857  -6.204  1.00  0.62           H  
ATOM   2006  HA  THR A 126      27.203  -1.767  -4.982  1.00  0.62           H  
ATOM   2007  HB  THR A 126      25.231  -0.538  -4.099  1.00  0.62           H  
ATOM   2008  HG1 THR A 126      24.928   0.984  -5.792  1.00  0.62           H  
ATOM   2009 1HG2 THR A 126      26.425   1.054  -2.615  1.00  0.62           H  
ATOM   2010 2HG2 THR A 126      27.352  -0.451  -2.797  1.00  0.62           H  
ATOM   2011 3HG2 THR A 126      27.829   1.002  -3.699  1.00  0.62           H  
ATOM   2012  N   HIS A 127      26.036  -0.421  -7.699  1.00  0.60           N  
ATOM   2013  CA  HIS A 127      25.221  -0.638  -8.889  1.00  0.60           C  
ATOM   2014  C   HIS A 127      26.049  -0.449 -10.156  1.00  0.60           C  
ATOM   2015  O   HIS A 127      26.931   0.414 -10.198  1.00  0.60           O  
ATOM   2016  CB  HIS A 127      24.048   0.350  -8.965  1.00  0.60           C  
ATOM   2017  CG  HIS A 127      23.046   0.297  -7.854  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127      23.292   0.822  -6.611  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127      21.781  -0.177  -7.819  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127      22.216   0.663  -5.850  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127      21.291   0.057  -6.562  1.00  0.60           N  
ATOM   2022  H   HIS A 127      26.641   0.399  -7.649  1.00  0.60           H  
ATOM   2023  HA  HIS A 127      24.829  -1.647  -8.882  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127      24.448   1.334  -9.001  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127      23.513   0.186  -9.903  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127      21.248  -0.652  -8.644  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127      22.116   0.984  -4.812  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127      20.364  -0.191  -6.244  1.00  0.60           H  
ATOM   2029  N   LEU A 128      25.695  -1.192 -11.196  1.00  0.59           N  
ATOM   2030  CA  LEU A 128      26.264  -1.031 -12.532  1.00  0.59           C  
ATOM   2031  C   LEU A 128      25.163  -0.877 -13.573  1.00  0.59           C  
ATOM   2032  O   LEU A 128      24.322  -1.768 -13.730  1.00  0.59           O  
ATOM   2033  CB  LEU A 128      27.152  -2.237 -12.911  1.00  0.59           C  
ATOM   2034  CG  LEU A 128      27.708  -2.268 -14.407  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128      28.630  -1.107 -14.659  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128      28.444  -3.583 -14.655  1.00  0.59           C  
ATOM   2037  H   LEU A 128      24.980  -1.902 -11.044  1.00  0.59           H  
ATOM   2038  HA  LEU A 128      26.879  -0.139 -12.538  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128      28.015  -2.243 -12.247  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128      26.583  -3.153 -12.744  1.00  0.59           H  
ATOM   2041  HG  LEU A 128      26.867  -2.185 -15.103  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128      28.990  -1.139 -15.687  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128      28.100  -0.187 -14.498  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128      29.457  -1.172 -13.984  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128      28.807  -3.613 -15.682  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128      29.288  -3.671 -13.973  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128      27.757  -4.409 -14.495  1.00  0.59           H  
ATOM   2048  N   ILE A 129      25.192   0.235 -14.293  1.00  0.60           N  
ATOM   2049  CA  ILE A 129      24.230   0.478 -15.347  1.00  0.60           C  
ATOM   2050  C   ILE A 129      24.981   0.443 -16.652  1.00  0.60           C  
ATOM   2051  O   ILE A 129      25.964   1.165 -16.817  1.00  0.60           O  
ATOM   2052  CB  ILE A 129      23.518   1.841 -15.249  1.00  0.60           C  
ATOM   2053  CG1 ILE A 129      22.781   1.997 -13.986  1.00  0.60           C  
ATOM   2054  CG2 ILE A 129      22.514   1.922 -16.364  1.00  0.60           C  
ATOM   2055  CD1 ILE A 129      22.290   3.364 -13.871  1.00  0.60           C  
ATOM   2056  H   ILE A 129      25.918   0.919 -14.104  1.00  0.60           H  
ATOM   2057  HA  ILE A 129      23.484  -0.310 -15.346  1.00  0.60           H  
ATOM   2058  HB  ILE A 129      24.234   2.652 -15.331  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 129      21.937   1.328 -13.960  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 129      23.431   1.777 -13.140  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 129      21.979   2.863 -16.310  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 129      23.016   1.840 -17.326  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 129      21.809   1.105 -16.251  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 129      21.755   3.484 -12.970  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 129      23.124   4.025 -13.884  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 129      21.638   3.593 -14.707  1.00  0.60           H  
ATOM   2067  N   PHE A 130      24.547  -0.402 -17.562  1.00  0.62           N  
ATOM   2068  CA  PHE A 130      25.221  -0.501 -18.840  1.00  0.62           C  
ATOM   2069  C   PHE A 130      24.270  -0.295 -19.995  1.00  0.62           C  
ATOM   2070  O   PHE A 130      23.163  -0.833 -19.988  1.00  0.62           O  
ATOM   2071  CB  PHE A 130      25.947  -1.825 -19.013  1.00  0.62           C  
ATOM   2072  CG  PHE A 130      26.547  -1.908 -20.379  1.00  0.62           C  
ATOM   2073  CD1 PHE A 130      27.718  -1.262 -20.656  1.00  0.62           C  
ATOM   2074  CD2 PHE A 130      25.922  -2.589 -21.388  1.00  0.62           C  
ATOM   2075  CE1 PHE A 130      28.259  -1.272 -21.894  1.00  0.62           C  
ATOM   2076  CE2 PHE A 130      26.457  -2.605 -22.634  1.00  0.62           C  
ATOM   2077  CZ  PHE A 130      27.631  -1.936 -22.884  1.00  0.62           C  
ATOM   2078  H   PHE A 130      23.735  -0.983 -17.347  1.00  0.62           H  
ATOM   2079  HA  PHE A 130      25.971   0.277 -18.882  1.00  0.62           H  
ATOM   2080 1HB  PHE A 130      26.738  -1.925 -18.267  1.00  0.62           H  
ATOM   2081 2HB  PHE A 130      25.246  -2.639 -18.892  1.00  0.62           H  
ATOM   2082  HD1 PHE A 130      28.196  -0.731 -19.877  1.00  0.62           H  
ATOM   2083  HD2 PHE A 130      24.999  -3.099 -21.190  1.00  0.62           H  
ATOM   2084  HE1 PHE A 130      29.183  -0.740 -22.086  1.00  0.62           H  
ATOM   2085  HE2 PHE A 130      25.957  -3.146 -23.431  1.00  0.62           H  
ATOM   2086  HZ  PHE A 130      28.050  -1.949 -23.875  1.00  0.62           H  
ATOM   2087  N   SER A 131      24.713   0.474 -20.982  1.00  0.65           N  
ATOM   2088  CA  SER A 131      23.892   0.703 -22.156  1.00  0.65           C  
ATOM   2089  C   SER A 131      24.637   0.551 -23.462  1.00  0.65           C  
ATOM   2090  O   SER A 131      25.801   0.959 -23.584  1.00  0.65           O  
ATOM   2091  CB  SER A 131      23.311   2.077 -22.108  1.00  0.65           C  
ATOM   2092  OG  SER A 131      22.549   2.330 -23.253  1.00  0.65           O  
ATOM   2093  H   SER A 131      25.632   0.912 -20.886  1.00  0.65           H  
ATOM   2094  HA  SER A 131      23.088  -0.025 -22.146  1.00  0.65           H  
ATOM   2095 1HB  SER A 131      22.687   2.146 -21.235  1.00  0.65           H  
ATOM   2096 2HB  SER A 131      24.104   2.812 -22.017  1.00  0.65           H  
ATOM   2097  HG  SER A 131      22.086   1.496 -23.457  1.00  0.65           H  
ATOM   2098  N   SER A 132      23.946  -0.061 -24.428  1.00  0.70           N  
ATOM   2099  CA  SER A 132      24.517  -0.245 -25.761  1.00  0.70           C  
ATOM   2100  C   SER A 132      23.506  -0.666 -26.826  1.00  0.70           C  
ATOM   2101  O   SER A 132      22.605  -1.472 -26.563  1.00  0.70           O  
ATOM   2102  CB  SER A 132      25.616  -1.277 -25.718  1.00  0.70           C  
ATOM   2103  OG  SER A 132      26.173  -1.443 -26.972  1.00  0.70           O  
ATOM   2104  H   SER A 132      22.989  -0.349 -24.217  1.00  0.70           H  
ATOM   2105  HA  SER A 132      24.955   0.707 -26.072  1.00  0.70           H  
ATOM   2106 1HB  SER A 132      26.376  -0.955 -25.050  1.00  0.70           H  
ATOM   2107 2HB  SER A 132      25.221  -2.221 -25.367  1.00  0.70           H  
ATOM   2108  HG  SER A 132      26.830  -0.714 -27.038  1.00  0.70           H  
ATOM   2109  N   THR A 133      23.748  -0.237 -28.060  1.00  0.75           N  
ATOM   2110  CA  THR A 133      22.988  -0.700 -29.218  1.00  0.75           C  
ATOM   2111  C   THR A 133      23.711  -1.825 -29.953  1.00  0.75           C  
ATOM   2112  O   THR A 133      23.286  -2.238 -31.037  1.00  0.75           O  
ATOM   2113  CB  THR A 133      22.717   0.443 -30.212  1.00  0.75           C  
ATOM   2114  OG1 THR A 133      23.955   0.995 -30.679  1.00  0.75           O  
ATOM   2115  CG2 THR A 133      21.916   1.510 -29.571  1.00  0.75           C  
ATOM   2116  H   THR A 133      24.473   0.478 -28.204  1.00  0.75           H  
ATOM   2117  HA  THR A 133      22.047  -1.094 -28.869  1.00  0.75           H  
ATOM   2118  HB  THR A 133      22.168   0.046 -31.064  1.00  0.75           H  
ATOM   2119  HG1 THR A 133      24.469   1.339 -29.910  1.00  0.75           H  
ATOM   2120 1HG2 THR A 133      21.726   2.307 -30.285  1.00  0.75           H  
ATOM   2121 2HG2 THR A 133      20.976   1.102 -29.231  1.00  0.75           H  
ATOM   2122 3HG2 THR A 133      22.468   1.913 -28.718  1.00  0.75           H  
ATOM   2123  N   SER A 134      24.800  -2.312 -29.360  1.00  0.82           N  
ATOM   2124  CA  SER A 134      25.677  -3.310 -29.947  1.00  0.82           C  
ATOM   2125  C   SER A 134      26.136  -4.418 -28.985  1.00  0.82           C  
ATOM   2126  O   SER A 134      26.141  -4.245 -27.765  1.00  0.82           O  
ATOM   2127  CB  SER A 134      26.867  -2.546 -30.489  1.00  0.82           C  
ATOM   2128  OG  SER A 134      27.465  -1.744 -29.494  1.00  0.82           O  
ATOM   2129  H   SER A 134      25.073  -1.940 -28.459  1.00  0.82           H  
ATOM   2130  HA  SER A 134      25.153  -3.779 -30.783  1.00  0.82           H  
ATOM   2131 1HB  SER A 134      27.601  -3.241 -30.802  1.00  0.82           H  
ATOM   2132 2HB  SER A 134      26.590  -1.939 -31.350  1.00  0.82           H  
ATOM   2133  HG  SER A 134      27.275  -2.190 -28.653  1.00  0.82           H  
ATOM   2134  N   GLY A 135      26.492  -5.587 -29.538  1.00  0.87           N  
ATOM   2135  CA  GLY A 135      26.997  -6.708 -28.722  1.00  0.87           C  
ATOM   2136  C   GLY A 135      25.916  -7.293 -27.801  1.00  0.87           C  
ATOM   2137  O   GLY A 135      26.220  -7.885 -26.760  1.00  0.87           O  
ATOM   2138  H   GLY A 135      26.495  -5.658 -30.565  1.00  0.87           H  
ATOM   2139 1HA  GLY A 135      27.368  -7.491 -29.385  1.00  0.87           H  
ATOM   2140 2HA  GLY A 135      27.848  -6.376 -28.125  1.00  0.87           H  
ATOM   2141  N   ILE A 136      24.650  -7.176 -28.193  1.00  0.91           N  
ATOM   2142  CA  ILE A 136      23.586  -7.585 -27.289  1.00  0.91           C  
ATOM   2143  C   ILE A 136      23.213  -9.060 -27.326  1.00  0.91           C  
ATOM   2144  O   ILE A 136      22.284  -9.460 -28.027  1.00  0.91           O  
ATOM   2145  CB  ILE A 136      22.324  -6.766 -27.587  1.00  0.91           C  
ATOM   2146  CG1 ILE A 136      22.710  -5.278 -27.640  1.00  0.91           C  
ATOM   2147  CG2 ILE A 136      21.257  -7.017 -26.520  1.00  0.91           C  
ATOM   2148  CD1 ILE A 136      23.385  -4.783 -26.404  1.00  0.91           C  
ATOM   2149  H   ILE A 136      24.438  -6.739 -29.077  1.00  0.91           H  
ATOM   2150  HA  ILE A 136      23.906  -7.353 -26.274  1.00  0.91           H  
ATOM   2151  HB  ILE A 136      21.931  -7.045 -28.562  1.00  0.91           H  
ATOM   2152 1HG1 ILE A 136      23.377  -5.122 -28.480  1.00  0.91           H  
ATOM   2153 2HG1 ILE A 136      21.816  -4.677 -27.801  1.00  0.91           H  
ATOM   2154 1HG2 ILE A 136      20.373  -6.431 -26.752  1.00  0.91           H  
ATOM   2155 2HG2 ILE A 136      20.999  -8.074 -26.511  1.00  0.91           H  
ATOM   2156 3HG2 ILE A 136      21.641  -6.731 -25.542  1.00  0.91           H  
ATOM   2157 1HD1 ILE A 136      23.636  -3.738 -26.527  1.00  0.91           H  
ATOM   2158 2HD1 ILE A 136      22.743  -4.903 -25.573  1.00  0.91           H  
ATOM   2159 3HD1 ILE A 136      24.299  -5.349 -26.233  1.00  0.91           H  
ATOM   2160  N   GLU A 137      23.911  -9.823 -26.491  1.00  0.92           N  
ATOM   2161  CA  GLU A 137      23.749 -11.276 -26.336  1.00  0.92           C  
ATOM   2162  C   GLU A 137      23.767 -11.678 -24.869  1.00  0.92           C  
ATOM   2163  O   GLU A 137      24.143 -10.882 -24.015  1.00  0.92           O  
ATOM   2164  CB  GLU A 137      24.837 -12.056 -27.078  1.00  0.92           C  
ATOM   2165  CG  GLU A 137      24.690 -12.077 -28.604  1.00  0.92           C  
ATOM   2166  CD  GLU A 137      23.521 -12.918 -29.076  1.00  0.92           C  
ATOM   2167  OE1 GLU A 137      23.060 -13.750 -28.331  1.00  0.92           O  
ATOM   2168  OE2 GLU A 137      23.086 -12.714 -30.176  1.00  0.92           O  
ATOM   2169  H   GLU A 137      24.662  -9.346 -25.994  1.00  0.92           H  
ATOM   2170  HA  GLU A 137      22.781 -11.563 -26.750  1.00  0.92           H  
ATOM   2171 1HB  GLU A 137      25.806 -11.617 -26.842  1.00  0.92           H  
ATOM   2172 2HB  GLU A 137      24.857 -13.088 -26.723  1.00  0.92           H  
ATOM   2173 1HG  GLU A 137      24.580 -11.063 -28.980  1.00  0.92           H  
ATOM   2174 2HG  GLU A 137      25.588 -12.497 -29.034  1.00  0.92           H  
ATOM   2175  N   LYS A 138      23.287 -12.889 -24.577  1.00  0.90           N  
ATOM   2176  CA  LYS A 138      23.326 -13.445 -23.220  1.00  0.90           C  
ATOM   2177  C   LYS A 138      24.570 -14.349 -23.025  1.00  0.90           C  
ATOM   2178  O   LYS A 138      24.837 -15.185 -23.887  1.00  0.90           O  
ATOM   2179  CB  LYS A 138      22.047 -14.229 -22.922  1.00  0.90           C  
ATOM   2180  CG  LYS A 138      21.963 -14.749 -21.497  1.00  0.90           C  
ATOM   2181  CD  LYS A 138      20.639 -15.434 -21.219  1.00  0.90           C  
ATOM   2182  CE  LYS A 138      20.576 -15.933 -19.781  1.00  0.90           C  
ATOM   2183  NZ  LYS A 138      19.277 -16.587 -19.477  1.00  0.90           N  
ATOM   2184  H   LYS A 138      22.945 -13.464 -25.342  1.00  0.90           H  
ATOM   2185  HA  LYS A 138      23.352 -12.619 -22.526  1.00  0.90           H  
ATOM   2186 1HB  LYS A 138      21.180 -13.593 -23.099  1.00  0.90           H  
ATOM   2187 2HB  LYS A 138      21.975 -15.080 -23.598  1.00  0.90           H  
ATOM   2188 1HG  LYS A 138      22.771 -15.462 -21.323  1.00  0.90           H  
ATOM   2189 2HG  LYS A 138      22.080 -13.919 -20.806  1.00  0.90           H  
ATOM   2190 1HD  LYS A 138      19.822 -14.733 -21.390  1.00  0.90           H  
ATOM   2191 2HD  LYS A 138      20.518 -16.280 -21.897  1.00  0.90           H  
ATOM   2192 1HE  LYS A 138      21.382 -16.647 -19.615  1.00  0.90           H  
ATOM   2193 2HE  LYS A 138      20.712 -15.086 -19.106  1.00  0.90           H  
ATOM   2194 1HZ  LYS A 138      19.274 -16.900 -18.516  1.00  0.90           H  
ATOM   2195 2HZ  LYS A 138      18.528 -15.924 -19.618  1.00  0.90           H  
ATOM   2196 3HZ  LYS A 138      19.147 -17.378 -20.089  1.00  0.90           H  
ATOM   2197  N   PRO A 139      25.338 -14.223 -21.920  1.00  0.86           N  
ATOM   2198  CA  PRO A 139      25.325 -13.281 -20.798  1.00  0.86           C  
ATOM   2199  C   PRO A 139      25.466 -11.854 -21.267  1.00  0.86           C  
ATOM   2200  O   PRO A 139      26.176 -11.593 -22.237  1.00  0.86           O  
ATOM   2201  CB  PRO A 139      26.537 -13.718 -19.971  1.00  0.86           C  
ATOM   2202  CG  PRO A 139      26.748 -15.161 -20.337  1.00  0.86           C  
ATOM   2203  CD  PRO A 139      26.384 -15.238 -21.797  1.00  0.86           C  
ATOM   2204  HA  PRO A 139      24.394 -13.410 -20.221  1.00  0.86           H  
ATOM   2205 1HB  PRO A 139      27.400 -13.077 -20.216  1.00  0.86           H  
ATOM   2206 2HB  PRO A 139      26.335 -13.570 -18.900  1.00  0.86           H  
ATOM   2207 1HG  PRO A 139      27.791 -15.452 -20.145  1.00  0.86           H  
ATOM   2208 2HG  PRO A 139      26.115 -15.807 -19.708  1.00  0.86           H  
ATOM   2209 1HD  PRO A 139      27.241 -14.974 -22.433  1.00  0.86           H  
ATOM   2210 2HD  PRO A 139      25.975 -16.229 -22.046  1.00  0.86           H  
ATOM   2211  N   GLY A 140      24.801 -10.941 -20.582  1.00  0.81           N  
ATOM   2212  CA  GLY A 140      24.808  -9.548 -20.990  1.00  0.81           C  
ATOM   2213  C   GLY A 140      26.169  -8.911 -20.868  1.00  0.81           C  
ATOM   2214  O   GLY A 140      27.032  -9.367 -20.110  1.00  0.81           O  
ATOM   2215  H   GLY A 140      24.257 -11.211 -19.775  1.00  0.81           H  
ATOM   2216 1HA  GLY A 140      24.458  -9.466 -22.019  1.00  0.81           H  
ATOM   2217 2HA  GLY A 140      24.100  -8.993 -20.371  1.00  0.81           H  
ATOM   2218  N   VAL A 141      26.344  -7.808 -21.581  1.00  0.75           N  
ATOM   2219  CA  VAL A 141      27.599  -7.095 -21.540  1.00  0.75           C  
ATOM   2220  C   VAL A 141      27.878  -6.668 -20.115  1.00  0.75           C  
ATOM   2221  O   VAL A 141      29.016  -6.746 -19.661  1.00  0.75           O  
ATOM   2222  CB  VAL A 141      27.575  -5.873 -22.433  1.00  0.75           C  
ATOM   2223  CG1 VAL A 141      28.840  -5.103 -22.174  1.00  0.75           C  
ATOM   2224  CG2 VAL A 141      27.442  -6.272 -23.896  1.00  0.75           C  
ATOM   2225  H   VAL A 141      25.598  -7.483 -22.178  1.00  0.75           H  
ATOM   2226  HA  VAL A 141      28.396  -7.756 -21.875  1.00  0.75           H  
ATOM   2227  HB  VAL A 141      26.740  -5.259 -22.157  1.00  0.75           H  
ATOM   2228 1HG1 VAL A 141      28.872  -4.235 -22.758  1.00  0.75           H  
ATOM   2229 2HG1 VAL A 141      28.892  -4.832 -21.122  1.00  0.75           H  
ATOM   2230 3HG1 VAL A 141      29.660  -5.718 -22.432  1.00  0.75           H  
ATOM   2231 1HG2 VAL A 141      27.420  -5.382 -24.519  1.00  0.75           H  
ATOM   2232 2HG2 VAL A 141      28.285  -6.895 -24.185  1.00  0.75           H  
ATOM   2233 3HG2 VAL A 141      26.516  -6.831 -24.043  1.00  0.75           H  
ATOM   2234  N   ASP A 142      26.842  -6.198 -19.421  1.00  0.70           N  
ATOM   2235  CA  ASP A 142      26.960  -5.812 -18.024  1.00  0.70           C  
ATOM   2236  C   ASP A 142      27.665  -6.875 -17.187  1.00  0.70           C  
ATOM   2237  O   ASP A 142      28.580  -6.578 -16.422  1.00  0.70           O  
ATOM   2238  CB  ASP A 142      25.577  -5.548 -17.435  1.00  0.70           C  
ATOM   2239  CG  ASP A 142      24.521  -6.713 -17.562  1.00  0.70           C  
ATOM   2240  OD1 ASP A 142      24.780  -7.736 -18.178  1.00  0.70           O  
ATOM   2241  OD2 ASP A 142      23.464  -6.554 -16.988  1.00  0.70           O  
ATOM   2242  H   ASP A 142      25.943  -6.139 -19.876  1.00  0.70           H  
ATOM   2243  HA  ASP A 142      27.542  -4.892 -17.971  1.00  0.70           H  
ATOM   2244 1HB  ASP A 142      25.684  -5.303 -16.377  1.00  0.70           H  
ATOM   2245 2HB  ASP A 142      25.149  -4.676 -17.912  1.00  0.70           H  
ATOM   2246  N   CYS A 143      27.233  -8.121 -17.351  1.00  0.67           N  
ATOM   2247  CA  CYS A 143      27.772  -9.244 -16.602  1.00  0.67           C  
ATOM   2248  C   CYS A 143      29.235  -9.432 -16.949  1.00  0.67           C  
ATOM   2249  O   CYS A 143      30.076  -9.666 -16.072  1.00  0.67           O  
ATOM   2250  CB  CYS A 143      27.018 -10.514 -16.963  1.00  0.67           C  
ATOM   2251  SG  CYS A 143      25.321 -10.509 -16.423  1.00  0.67           S  
ATOM   2252  H   CYS A 143      26.457  -8.267 -17.999  1.00  0.67           H  
ATOM   2253  HA  CYS A 143      27.671  -9.042 -15.537  1.00  0.67           H  
ATOM   2254 1HB  CYS A 143      27.029 -10.658 -18.040  1.00  0.67           H  
ATOM   2255 2HB  CYS A 143      27.515 -11.372 -16.517  1.00  0.67           H  
ATOM   2256  HG  CYS A 143      24.979  -9.377 -17.113  1.00  0.67           H  
ATOM   2257  N   HIS A 144      29.556  -9.280 -18.233  1.00  0.64           N  
ATOM   2258  CA  HIS A 144      30.933  -9.441 -18.654  1.00  0.64           C  
ATOM   2259  C   HIS A 144      31.770  -8.329 -18.022  1.00  0.64           C  
ATOM   2260  O   HIS A 144      32.876  -8.586 -17.548  1.00  0.64           O  
ATOM   2261  CB  HIS A 144      31.056  -9.432 -20.184  1.00  0.64           C  
ATOM   2262  CG  HIS A 144      30.497 -10.656 -20.877  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144      30.981 -11.932 -20.649  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144      29.516 -10.789 -21.810  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144      30.311 -12.793 -21.406  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144      29.426 -12.121 -22.118  1.00  0.64           N  
ATOM   2267  H   HIS A 144      28.818  -9.085 -18.917  1.00  0.64           H  
ATOM   2268  HA  HIS A 144      31.320 -10.393 -18.294  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144      30.539  -8.562 -20.578  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144      32.106  -9.332 -20.460  1.00  0.64           H  
ATOM   2271  HD2 HIS A 144      28.912  -9.996 -22.241  1.00  0.64           H  
ATOM   2272  HE1 HIS A 144      30.467 -13.869 -21.440  1.00  0.64           H  
ATOM   2273  HE2 HIS A 144      28.775 -12.511 -22.793  1.00  0.64           H  
ATOM   2274  N   LEU A 145      31.220  -7.110 -17.955  1.00  0.62           N  
ATOM   2275  CA  LEU A 145      31.914  -5.990 -17.328  1.00  0.62           C  
ATOM   2276  C   LEU A 145      32.147  -6.215 -15.852  1.00  0.62           C  
ATOM   2277  O   LEU A 145      33.226  -5.912 -15.349  1.00  0.62           O  
ATOM   2278  CB  LEU A 145      31.147  -4.692 -17.529  1.00  0.62           C  
ATOM   2279  CG  LEU A 145      31.175  -4.185 -18.879  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145      30.230  -3.000 -19.010  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145      32.581  -3.819 -19.145  1.00  0.62           C  
ATOM   2282  H   LEU A 145      30.302  -6.959 -18.371  1.00  0.62           H  
ATOM   2283  HA  LEU A 145      32.883  -5.884 -17.808  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145      30.116  -4.857 -17.267  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145      31.556  -3.931 -16.868  1.00  0.62           H  
ATOM   2286  HG  LEU A 145      30.857  -4.958 -19.577  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145      30.269  -2.630 -20.021  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145      29.216  -3.321 -18.783  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145      30.526  -2.214 -18.317  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145      32.675  -3.466 -20.110  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145      32.897  -3.051 -18.439  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145      33.208  -4.696 -19.034  1.00  0.62           H  
ATOM   2293  N   VAL A 146      31.191  -6.824 -15.157  1.00  0.61           N  
ATOM   2294  CA  VAL A 146      31.398  -7.095 -13.742  1.00  0.61           C  
ATOM   2295  C   VAL A 146      32.632  -7.972 -13.591  1.00  0.61           C  
ATOM   2296  O   VAL A 146      33.530  -7.671 -12.792  1.00  0.61           O  
ATOM   2297  CB  VAL A 146      30.157  -7.804 -13.136  1.00  0.61           C  
ATOM   2298  CG1 VAL A 146      30.447  -8.328 -11.720  1.00  0.61           C  
ATOM   2299  CG2 VAL A 146      29.003  -6.821 -13.056  1.00  0.61           C  
ATOM   2300  H   VAL A 146      30.303  -7.049 -15.609  1.00  0.61           H  
ATOM   2301  HA  VAL A 146      31.561  -6.153 -13.222  1.00  0.61           H  
ATOM   2302  HB  VAL A 146      29.891  -8.652 -13.763  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 146      29.558  -8.823 -11.337  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 146      31.272  -9.044 -11.754  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 146      30.704  -7.528 -11.061  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 146      28.127  -7.318 -12.641  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 146      29.278  -5.983 -12.418  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 146      28.780  -6.466 -14.041  1.00  0.61           H  
ATOM   2309  N   HIS A 147      32.729  -9.008 -14.425  1.00  0.61           N  
ATOM   2310  CA  HIS A 147      33.868  -9.909 -14.348  1.00  0.61           C  
ATOM   2311  C   HIS A 147      35.186  -9.280 -14.837  1.00  0.61           C  
ATOM   2312  O   HIS A 147      36.227  -9.477 -14.209  1.00  0.61           O  
ATOM   2313  CB  HIS A 147      33.569 -11.183 -15.140  1.00  0.61           C  
ATOM   2314  CG  HIS A 147      32.537 -12.074 -14.485  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147      32.764 -12.726 -13.285  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147      31.286 -12.424 -14.869  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147      31.695 -13.435 -12.964  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147      30.786 -13.268 -13.907  1.00  0.61           N  
ATOM   2319  H   HIS A 147      31.969  -9.192 -15.087  1.00  0.61           H  
ATOM   2320  HA  HIS A 147      34.015 -10.196 -13.308  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147      33.200 -10.908 -16.132  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147      34.486 -11.752 -15.276  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147      30.773 -12.099 -15.774  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147      31.582 -14.053 -12.073  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147      29.869 -13.690 -13.926  1.00  0.61           H  
ATOM   2326  N   LEU A 148      35.150  -8.497 -15.923  1.00  0.61           N  
ATOM   2327  CA  LEU A 148      36.365  -7.856 -16.443  1.00  0.61           C  
ATOM   2328  C   LEU A 148      36.934  -6.820 -15.489  1.00  0.61           C  
ATOM   2329  O   LEU A 148      38.150  -6.695 -15.340  1.00  0.61           O  
ATOM   2330  CB  LEU A 148      36.094  -7.149 -17.771  1.00  0.61           C  
ATOM   2331  CG  LEU A 148      35.822  -8.020 -18.988  1.00  0.61           C  
ATOM   2332  CD1 LEU A 148      35.393  -7.127 -20.140  1.00  0.61           C  
ATOM   2333  CD2 LEU A 148      37.076  -8.788 -19.339  1.00  0.61           C  
ATOM   2334  H   LEU A 148      34.269  -8.364 -16.411  1.00  0.61           H  
ATOM   2335  HA  LEU A 148      37.115  -8.628 -16.600  1.00  0.61           H  
ATOM   2336 1HB  LEU A 148      35.225  -6.505 -17.634  1.00  0.61           H  
ATOM   2337 2HB  LEU A 148      36.946  -6.514 -18.002  1.00  0.61           H  
ATOM   2338  HG  LEU A 148      35.020  -8.717 -18.775  1.00  0.61           H  
ATOM   2339 1HD1 LEU A 148      35.198  -7.739 -21.017  1.00  0.61           H  
ATOM   2340 2HD1 LEU A 148      34.491  -6.588 -19.858  1.00  0.61           H  
ATOM   2341 3HD1 LEU A 148      36.182  -6.412 -20.370  1.00  0.61           H  
ATOM   2342 1HD2 LEU A 148      36.889  -9.411 -20.213  1.00  0.61           H  
ATOM   2343 2HD2 LEU A 148      37.882  -8.087 -19.557  1.00  0.61           H  
ATOM   2344 3HD2 LEU A 148      37.361  -9.419 -18.496  1.00  0.61           H  
ATOM   2345  N   LEU A 149      36.046  -6.071 -14.844  1.00  0.62           N  
ATOM   2346  CA  LEU A 149      36.443  -5.044 -13.903  1.00  0.62           C  
ATOM   2347  C   LEU A 149      36.823  -5.673 -12.573  1.00  0.62           C  
ATOM   2348  O   LEU A 149      37.693  -5.157 -11.863  1.00  0.62           O  
ATOM   2349  CB  LEU A 149      35.294  -4.050 -13.728  1.00  0.62           C  
ATOM   2350  CG  LEU A 149      34.959  -3.228 -14.986  1.00  0.62           C  
ATOM   2351  CD1 LEU A 149      33.678  -2.422 -14.755  1.00  0.62           C  
ATOM   2352  CD2 LEU A 149      36.139  -2.322 -15.300  1.00  0.62           C  
ATOM   2353  H   LEU A 149      35.052  -6.201 -15.023  1.00  0.62           H  
ATOM   2354  HA  LEU A 149      37.310  -4.522 -14.303  1.00  0.62           H  
ATOM   2355 1HB  LEU A 149      34.411  -4.624 -13.488  1.00  0.62           H  
ATOM   2356 2HB  LEU A 149      35.517  -3.373 -12.905  1.00  0.62           H  
ATOM   2357  HG  LEU A 149      34.788  -3.905 -15.828  1.00  0.62           H  
ATOM   2358 1HD1 LEU A 149      33.437  -1.854 -15.649  1.00  0.62           H  
ATOM   2359 2HD1 LEU A 149      32.858  -3.109 -14.532  1.00  0.62           H  
ATOM   2360 3HD1 LEU A 149      33.826  -1.745 -13.914  1.00  0.62           H  
ATOM   2361 1HD2 LEU A 149      35.942  -1.757 -16.183  1.00  0.62           H  
ATOM   2362 2HD2 LEU A 149      36.315  -1.640 -14.465  1.00  0.62           H  
ATOM   2363 3HD2 LEU A 149      37.029  -2.929 -15.464  1.00  0.62           H  
ATOM   2364  N   GLY A 150      36.194  -6.806 -12.244  1.00  0.63           N  
ATOM   2365  CA  GLY A 150      36.412  -7.470 -10.974  1.00  0.63           C  
ATOM   2366  C   GLY A 150      35.532  -6.859  -9.893  1.00  0.63           C  
ATOM   2367  O   GLY A 150      35.933  -6.760  -8.733  1.00  0.63           O  
ATOM   2368  H   GLY A 150      35.491  -7.204 -12.862  1.00  0.63           H  
ATOM   2369 1HA  GLY A 150      36.169  -8.528 -11.086  1.00  0.63           H  
ATOM   2370 2HA  GLY A 150      37.459  -7.405 -10.692  1.00  0.63           H  
ATOM   2371  N   LEU A 151      34.340  -6.413 -10.284  1.00  0.65           N  
ATOM   2372  CA  LEU A 151      33.441  -5.806  -9.326  1.00  0.65           C  
ATOM   2373  C   LEU A 151      32.848  -6.961  -8.523  1.00  0.65           C  
ATOM   2374  O   LEU A 151      32.816  -8.085  -9.023  1.00  0.65           O  
ATOM   2375  CB  LEU A 151      32.298  -5.030  -9.999  1.00  0.65           C  
ATOM   2376  CG  LEU A 151      32.632  -3.868 -10.877  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151      31.325  -3.278 -11.449  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151      33.401  -2.874 -10.102  1.00  0.65           C  
ATOM   2379  H   LEU A 151      34.050  -6.559 -11.251  1.00  0.65           H  
ATOM   2380  HA  LEU A 151      34.015  -5.131  -8.706  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151      31.748  -5.709 -10.606  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151      31.645  -4.666  -9.236  1.00  0.65           H  
ATOM   2383  HG  LEU A 151      33.223  -4.210 -11.699  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151      31.563  -2.451 -12.103  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151      30.798  -4.042 -12.013  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151      30.692  -2.927 -10.632  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151      33.660  -2.030 -10.745  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151      32.806  -2.523  -9.256  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151      34.308  -3.352  -9.735  1.00  0.65           H  
ATOM   2390  N   PRO A 152      32.413  -6.753  -7.278  1.00  0.66           N  
ATOM   2391  CA  PRO A 152      31.747  -7.755  -6.471  1.00  0.66           C  
ATOM   2392  C   PRO A 152      30.506  -8.272  -7.187  1.00  0.66           C  
ATOM   2393  O   PRO A 152      29.798  -7.529  -7.862  1.00  0.66           O  
ATOM   2394  CB  PRO A 152      31.384  -6.968  -5.200  1.00  0.66           C  
ATOM   2395  CG  PRO A 152      32.422  -5.863  -5.130  1.00  0.66           C  
ATOM   2396  CD  PRO A 152      32.694  -5.483  -6.572  1.00  0.66           C  
ATOM   2397  HA  PRO A 152      32.445  -8.573  -6.253  1.00  0.66           H  
ATOM   2398 1HB  PRO A 152      30.358  -6.582  -5.267  1.00  0.66           H  
ATOM   2399 2HB  PRO A 152      31.416  -7.635  -4.326  1.00  0.66           H  
ATOM   2400 1HG  PRO A 152      32.037  -5.007  -4.539  1.00  0.66           H  
ATOM   2401 2HG  PRO A 152      33.332  -6.213  -4.617  1.00  0.66           H  
ATOM   2402 1HD  PRO A 152      32.033  -4.668  -6.901  1.00  0.66           H  
ATOM   2403 2HD  PRO A 152      33.757  -5.216  -6.625  1.00  0.66           H  
ATOM   2404  N   LEU A 153      30.181  -9.543  -6.966  1.00  0.68           N  
ATOM   2405  CA  LEU A 153      29.015 -10.138  -7.619  1.00  0.68           C  
ATOM   2406  C   LEU A 153      27.715  -9.694  -6.951  1.00  0.68           C  
ATOM   2407  O   LEU A 153      26.621 -10.017  -7.409  1.00  0.68           O  
ATOM   2408  CB  LEU A 153      29.131 -11.665  -7.616  1.00  0.68           C  
ATOM   2409  CG  LEU A 153      30.307 -12.216  -8.445  1.00  0.68           C  
ATOM   2410  CD1 LEU A 153      30.384 -13.726  -8.290  1.00  0.68           C  
ATOM   2411  CD2 LEU A 153      30.122 -11.817  -9.898  1.00  0.68           C  
ATOM   2412  H   LEU A 153      30.771 -10.120  -6.383  1.00  0.68           H  
ATOM   2413  HA  LEU A 153      28.993  -9.799  -8.655  1.00  0.68           H  
ATOM   2414 1HB  LEU A 153      29.250 -12.008  -6.590  1.00  0.68           H  
ATOM   2415 2HB  LEU A 153      28.210 -12.088  -8.017  1.00  0.68           H  
ATOM   2416  HG  LEU A 153      31.241 -11.791  -8.075  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 153      31.224 -14.109  -8.870  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 153      30.525 -13.977  -7.238  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 153      29.459 -14.176  -8.650  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 153      30.960 -12.184 -10.483  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 153      29.195 -12.237 -10.284  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 153      30.087 -10.734  -9.966  1.00  0.68           H  
ATOM   2423  N   SER A 154      27.856  -8.939  -5.865  1.00  0.68           N  
ATOM   2424  CA  SER A 154      26.740  -8.361  -5.142  1.00  0.68           C  
ATOM   2425  C   SER A 154      26.238  -7.081  -5.828  1.00  0.68           C  
ATOM   2426  O   SER A 154      25.201  -6.543  -5.442  1.00  0.68           O  
ATOM   2427  CB  SER A 154      27.140  -8.055  -3.710  1.00  0.68           C  
ATOM   2428  OG  SER A 154      28.096  -7.033  -3.659  1.00  0.68           O  
ATOM   2429  H   SER A 154      28.790  -8.740  -5.547  1.00  0.68           H  
ATOM   2430  HA  SER A 154      25.923  -9.083  -5.131  1.00  0.68           H  
ATOM   2431 1HB  SER A 154      26.257  -7.758  -3.146  1.00  0.68           H  
ATOM   2432 2HB  SER A 154      27.539  -8.953  -3.244  1.00  0.68           H  
ATOM   2433  HG  SER A 154      27.712  -6.289  -4.137  1.00  0.68           H  
ATOM   2434  N   VAL A 155      26.980  -6.580  -6.827  1.00  0.68           N  
ATOM   2435  CA  VAL A 155      26.584  -5.354  -7.520  1.00  0.68           C  
ATOM   2436  C   VAL A 155      25.272  -5.529  -8.285  1.00  0.68           C  
ATOM   2437  O   VAL A 155      25.106  -6.458  -9.079  1.00  0.68           O  
ATOM   2438  CB  VAL A 155      27.709  -4.914  -8.492  1.00  0.68           C  
ATOM   2439  CG1 VAL A 155      27.272  -3.743  -9.353  1.00  0.68           C  
ATOM   2440  CG2 VAL A 155      28.914  -4.478  -7.692  1.00  0.68           C  
ATOM   2441  H   VAL A 155      27.837  -7.049  -7.123  1.00  0.68           H  
ATOM   2442  HA  VAL A 155      26.448  -4.568  -6.776  1.00  0.68           H  
ATOM   2443  HB  VAL A 155      27.969  -5.750  -9.145  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 155      28.087  -3.455 -10.014  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 155      26.403  -4.020  -9.948  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 155      27.025  -2.920  -8.712  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 155      29.694  -4.167  -8.359  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 155      28.628  -3.648  -7.063  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 155      29.264  -5.289  -7.073  1.00  0.68           H  
ATOM   2450  N   ASN A 156      24.335  -4.616  -8.049  1.00  0.68           N  
ATOM   2451  CA  ASN A 156      23.035  -4.632  -8.712  1.00  0.68           C  
ATOM   2452  C   ASN A 156      23.206  -4.183 -10.146  1.00  0.68           C  
ATOM   2453  O   ASN A 156      23.819  -3.143 -10.380  1.00  0.68           O  
ATOM   2454  CB  ASN A 156      22.052  -3.758  -7.975  1.00  0.68           C  
ATOM   2455  CG  ASN A 156      20.655  -3.792  -8.544  1.00  0.68           C  
ATOM   2456  OD1 ASN A 156      20.358  -3.129  -9.547  1.00  0.68           O  
ATOM   2457  ND2 ASN A 156      19.789  -4.553  -7.920  1.00  0.68           N  
ATOM   2458  H   ASN A 156      24.549  -3.859  -7.398  1.00  0.68           H  
ATOM   2459  HA  ASN A 156      22.660  -5.656  -8.727  1.00  0.68           H  
ATOM   2460 1HB  ASN A 156      22.013  -4.064  -6.930  1.00  0.68           H  
ATOM   2461 2HB  ASN A 156      22.428  -2.760  -7.994  1.00  0.68           H  
ATOM   2462 1HD2 ASN A 156      18.849  -4.616  -8.256  1.00  0.68           H  
ATOM   2463 2HD2 ASN A 156      20.069  -5.072  -7.113  1.00  0.68           H  
ATOM   2464  N   ARG A 157      22.675  -4.927 -11.108  1.00  0.68           N  
ATOM   2465  CA  ARG A 157      22.881  -4.498 -12.482  1.00  0.68           C  
ATOM   2466  C   ARG A 157      21.597  -4.132 -13.218  1.00  0.68           C  
ATOM   2467  O   ARG A 157      20.542  -4.742 -13.021  1.00  0.68           O  
ATOM   2468  CB  ARG A 157      23.608  -5.608 -13.229  1.00  0.68           C  
ATOM   2469  CG  ARG A 157      22.819  -6.913 -13.360  1.00  0.68           C  
ATOM   2470  CD  ARG A 157      23.622  -8.013 -13.987  1.00  0.68           C  
ATOM   2471  NE  ARG A 157      22.869  -9.261 -14.045  1.00  0.68           N  
ATOM   2472  CZ  ARG A 157      22.052  -9.637 -15.059  1.00  0.68           C  
ATOM   2473  NH1 ARG A 157      21.893  -8.878 -16.131  1.00  0.68           N  
ATOM   2474  NH2 ARG A 157      21.406 -10.790 -14.976  1.00  0.68           N  
ATOM   2475  H   ARG A 157      22.165  -5.773 -10.895  1.00  0.68           H  
ATOM   2476  HA  ARG A 157      23.522  -3.625 -12.476  1.00  0.68           H  
ATOM   2477 1HB  ARG A 157      23.843  -5.267 -14.241  1.00  0.68           H  
ATOM   2478 2HB  ARG A 157      24.551  -5.828 -12.727  1.00  0.68           H  
ATOM   2479 1HG  ARG A 157      22.491  -7.240 -12.375  1.00  0.68           H  
ATOM   2480 2HG  ARG A 157      21.948  -6.735 -13.995  1.00  0.68           H  
ATOM   2481 1HD  ARG A 157      23.905  -7.746 -14.987  1.00  0.68           H  
ATOM   2482 2HD  ARG A 157      24.522  -8.187 -13.399  1.00  0.68           H  
ATOM   2483  HE  ARG A 157      22.950  -9.888 -13.259  1.00  0.68           H  
ATOM   2484 1HH1 ARG A 157      22.403  -7.980 -16.239  1.00  0.68           H  
ATOM   2485 2HH1 ARG A 157      21.287  -9.177 -16.873  1.00  0.68           H  
ATOM   2486 1HH2 ARG A 157      21.524 -11.377 -14.162  1.00  0.68           H  
ATOM   2487 2HH2 ARG A 157      20.796 -11.081 -15.725  1.00  0.68           H  
ATOM   2488  N   VAL A 158      21.734  -3.144 -14.100  1.00  0.70           N  
ATOM   2489  CA  VAL A 158      20.679  -2.673 -14.988  1.00  0.70           C  
ATOM   2490  C   VAL A 158      21.228  -2.599 -16.409  1.00  0.70           C  
ATOM   2491  O   VAL A 158      22.267  -1.966 -16.616  1.00  0.70           O  
ATOM   2492  CB  VAL A 158      20.222  -1.249 -14.580  1.00  0.70           C  
ATOM   2493  CG1 VAL A 158      19.130  -0.766 -15.509  1.00  0.70           C  
ATOM   2494  CG2 VAL A 158      19.775  -1.212 -13.117  1.00  0.70           C  
ATOM   2495  H   VAL A 158      22.646  -2.686 -14.141  1.00  0.70           H  
ATOM   2496  HA  VAL A 158      19.839  -3.367 -14.955  1.00  0.70           H  
ATOM   2497  HB  VAL A 158      21.054  -0.585 -14.705  1.00  0.70           H  
ATOM   2498 1HG1 VAL A 158      18.844   0.248 -15.245  1.00  0.70           H  
ATOM   2499 2HG1 VAL A 158      19.491  -0.784 -16.527  1.00  0.70           H  
ATOM   2500 3HG1 VAL A 158      18.265  -1.421 -15.423  1.00  0.70           H  
ATOM   2501 1HG2 VAL A 158      19.483  -0.196 -12.854  1.00  0.70           H  
ATOM   2502 2HG2 VAL A 158      18.926  -1.883 -12.978  1.00  0.70           H  
ATOM   2503 3HG2 VAL A 158      20.594  -1.527 -12.468  1.00  0.70           H  
ATOM   2504  N   MET A 159      20.554  -3.211 -17.383  1.00  0.75           N  
ATOM   2505  CA  MET A 159      21.071  -3.106 -18.744  1.00  0.75           C  
ATOM   2506  C   MET A 159      20.025  -2.516 -19.673  1.00  0.75           C  
ATOM   2507  O   MET A 159      18.874  -2.958 -19.712  1.00  0.75           O  
ATOM   2508  CB  MET A 159      21.594  -4.452 -19.242  1.00  0.75           C  
ATOM   2509  CG  MET A 159      22.218  -4.407 -20.647  1.00  0.75           C  
ATOM   2510  SD  MET A 159      23.048  -5.981 -21.110  1.00  0.75           S  
ATOM   2511  CE  MET A 159      23.544  -5.710 -22.804  1.00  0.75           C  
ATOM   2512  H   MET A 159      19.713  -3.731 -17.185  1.00  0.75           H  
ATOM   2513  HA  MET A 159      21.910  -2.422 -18.741  1.00  0.75           H  
ATOM   2514 1HB  MET A 159      22.356  -4.820 -18.554  1.00  0.75           H  
ATOM   2515 2HB  MET A 159      20.786  -5.180 -19.255  1.00  0.75           H  
ATOM   2516 1HG  MET A 159      21.469  -4.170 -21.382  1.00  0.75           H  
ATOM   2517 2HG  MET A 159      22.947  -3.610 -20.660  1.00  0.75           H  
ATOM   2518 1HE  MET A 159      24.050  -6.593 -23.188  1.00  0.75           H  
ATOM   2519 2HE  MET A 159      22.665  -5.527 -23.392  1.00  0.75           H  
ATOM   2520 3HE  MET A 159      24.209  -4.852 -22.868  1.00  0.75           H  
ATOM   2521  N   LEU A 160      20.446  -1.500 -20.412  1.00  0.82           N  
ATOM   2522  CA  LEU A 160      19.593  -0.776 -21.332  1.00  0.82           C  
ATOM   2523  C   LEU A 160      20.084  -1.014 -22.751  1.00  0.82           C  
ATOM   2524  O   LEU A 160      20.967  -0.297 -23.249  1.00  0.82           O  
ATOM   2525  CB  LEU A 160      19.655   0.720 -21.022  1.00  0.82           C  
ATOM   2526  CG  LEU A 160      19.105   1.185 -19.685  1.00  0.82           C  
ATOM   2527  CD1 LEU A 160      20.188   1.021 -18.634  1.00  0.82           C  
ATOM   2528  CD2 LEU A 160      18.676   2.632 -19.789  1.00  0.82           C  
ATOM   2529  H   LEU A 160      21.416  -1.212 -20.313  1.00  0.82           H  
ATOM   2530  HA  LEU A 160      18.570  -1.139 -21.243  1.00  0.82           H  
ATOM   2531 1HB  LEU A 160      20.690   1.017 -21.054  1.00  0.82           H  
ATOM   2532 2HB  LEU A 160      19.136   1.253 -21.786  1.00  0.82           H  
ATOM   2533  HG  LEU A 160      18.252   0.568 -19.399  1.00  0.82           H  
ATOM   2534 1HD1 LEU A 160      19.805   1.355 -17.671  1.00  0.82           H  
ATOM   2535 2HD1 LEU A 160      20.497  -0.010 -18.560  1.00  0.82           H  
ATOM   2536 3HD1 LEU A 160      21.042   1.619 -18.911  1.00  0.82           H  
ATOM   2537 1HD2 LEU A 160      18.288   2.963 -18.825  1.00  0.82           H  
ATOM   2538 2HD2 LEU A 160      19.520   3.251 -20.070  1.00  0.82           H  
ATOM   2539 3HD2 LEU A 160      17.897   2.724 -20.546  1.00  0.82           H  
ATOM   2540  N   TYR A 161      19.540  -2.034 -23.390  1.00  0.90           N  
ATOM   2541  CA  TYR A 161      20.034  -2.397 -24.701  1.00  0.90           C  
ATOM   2542  C   TYR A 161      19.146  -1.919 -25.825  1.00  0.90           C  
ATOM   2543  O   TYR A 161      17.934  -1.782 -25.663  1.00  0.90           O  
ATOM   2544  CB  TYR A 161      20.248  -3.892 -24.759  1.00  0.90           C  
ATOM   2545  CG  TYR A 161      19.062  -4.735 -24.375  1.00  0.90           C  
ATOM   2546  CD1 TYR A 161      18.110  -5.098 -25.310  1.00  0.90           C  
ATOM   2547  CD2 TYR A 161      18.935  -5.163 -23.063  1.00  0.90           C  
ATOM   2548  CE1 TYR A 161      17.040  -5.882 -24.938  1.00  0.90           C  
ATOM   2549  CE2 TYR A 161      17.869  -5.942 -22.689  1.00  0.90           C  
ATOM   2550  CZ  TYR A 161      16.921  -6.305 -23.620  1.00  0.90           C  
ATOM   2551  OH  TYR A 161      15.850  -7.087 -23.247  1.00  0.90           O  
ATOM   2552  H   TYR A 161      18.807  -2.575 -22.948  1.00  0.90           H  
ATOM   2553  HA  TYR A 161      21.003  -1.928 -24.836  1.00  0.90           H  
ATOM   2554 1HB  TYR A 161      20.529  -4.161 -25.766  1.00  0.90           H  
ATOM   2555 2HB  TYR A 161      21.061  -4.148 -24.107  1.00  0.90           H  
ATOM   2556  HD1 TYR A 161      18.200  -4.772 -26.335  1.00  0.90           H  
ATOM   2557  HD2 TYR A 161      19.670  -4.886 -22.328  1.00  0.90           H  
ATOM   2558  HE1 TYR A 161      16.291  -6.166 -25.679  1.00  0.90           H  
ATOM   2559  HE2 TYR A 161      17.775  -6.273 -21.654  1.00  0.90           H  
ATOM   2560  HH  TYR A 161      15.905  -7.277 -22.307  1.00  0.90           H  
ATOM   2561  N   THR A 162      19.756  -1.729 -26.993  1.00  0.98           N  
ATOM   2562  CA  THR A 162      19.099  -1.242 -28.210  1.00  0.98           C  
ATOM   2563  C   THR A 162      18.297   0.039 -27.959  1.00  0.98           C  
ATOM   2564  O   THR A 162      17.214   0.242 -28.511  1.00  0.98           O  
ATOM   2565  CB  THR A 162      18.212  -2.323 -28.843  1.00  0.98           C  
ATOM   2566  OG1 THR A 162      17.044  -2.564 -28.035  1.00  0.98           O  
ATOM   2567  CG2 THR A 162      19.039  -3.616 -28.964  1.00  0.98           C  
ATOM   2568  H   THR A 162      20.767  -1.864 -27.013  1.00  0.98           H  
ATOM   2569  HA  THR A 162      19.861  -1.000 -28.941  1.00  0.98           H  
ATOM   2570  HB  THR A 162      17.894  -2.011 -29.838  1.00  0.98           H  
ATOM   2571  HG1 THR A 162      17.212  -2.304 -27.112  1.00  0.98           H  
ATOM   2572 1HG2 THR A 162      18.431  -4.397 -29.417  1.00  0.98           H  
ATOM   2573 2HG2 THR A 162      19.916  -3.428 -29.587  1.00  0.98           H  
ATOM   2574 3HG2 THR A 162      19.368  -3.938 -27.990  1.00  0.98           H  
ATOM   2575  N   ILE A 163      18.892   0.925 -27.165  1.00  1.04           N  
ATOM   2576  CA  ILE A 163      18.364   2.245 -26.859  1.00  1.04           C  
ATOM   2577  C   ILE A 163      19.185   3.204 -27.696  1.00  1.04           C  
ATOM   2578  O   ILE A 163      20.407   3.121 -27.681  1.00  1.04           O  
ATOM   2579  CB  ILE A 163      18.504   2.576 -25.363  1.00  1.04           C  
ATOM   2580  CG1 ILE A 163      17.839   1.506 -24.534  1.00  1.04           C  
ATOM   2581  CG2 ILE A 163      17.922   3.925 -25.026  1.00  1.04           C  
ATOM   2582  CD1 ILE A 163      16.393   1.297 -24.849  1.00  1.04           C  
ATOM   2583  H   ILE A 163      19.771   0.657 -26.749  1.00  1.04           H  
ATOM   2584  HA  ILE A 163      17.318   2.309 -27.156  1.00  1.04           H  
ATOM   2585  HB  ILE A 163      19.566   2.575 -25.106  1.00  1.04           H  
ATOM   2586 1HG1 ILE A 163      18.369   0.576 -24.673  1.00  1.04           H  
ATOM   2587 2HG1 ILE A 163      17.902   1.789 -23.499  1.00  1.04           H  
ATOM   2588 1HG2 ILE A 163      18.057   4.129 -23.966  1.00  1.04           H  
ATOM   2589 2HG2 ILE A 163      18.417   4.703 -25.610  1.00  1.04           H  
ATOM   2590 3HG2 ILE A 163      16.869   3.909 -25.259  1.00  1.04           H  
ATOM   2591 1HD1 ILE A 163      15.995   0.516 -24.202  1.00  1.04           H  
ATOM   2592 2HD1 ILE A 163      15.845   2.223 -24.686  1.00  1.04           H  
ATOM   2593 3HD1 ILE A 163      16.288   0.989 -25.890  1.00  1.04           H  
ATOM   2594  N   GLY A 164      18.540   4.091 -28.435  1.00  1.08           N  
ATOM   2595  CA  GLY A 164      19.278   4.964 -29.335  1.00  1.08           C  
ATOM   2596  C   GLY A 164      20.002   6.085 -28.608  1.00  1.08           C  
ATOM   2597  O   GLY A 164      20.265   6.001 -27.414  1.00  1.08           O  
ATOM   2598  H   GLY A 164      17.533   4.136 -28.395  1.00  1.08           H  
ATOM   2599 1HA  GLY A 164      20.006   4.370 -29.890  1.00  1.08           H  
ATOM   2600 2HA  GLY A 164      18.599   5.384 -30.072  1.00  1.08           H  
ATOM   2601  N   CYS A 165      20.284   7.159 -29.324  1.00  1.07           N  
ATOM   2602  CA  CYS A 165      21.113   8.262 -28.833  1.00  1.07           C  
ATOM   2603  C   CYS A 165      20.677   8.894 -27.499  1.00  1.07           C  
ATOM   2604  O   CYS A 165      21.501   9.449 -26.760  1.00  1.07           O  
ATOM   2605  CB  CYS A 165      21.147   9.317 -29.919  1.00  1.07           C  
ATOM   2606  SG  CYS A 165      22.016   8.783 -31.423  1.00  1.07           S  
ATOM   2607  H   CYS A 165      19.977   7.188 -30.286  1.00  1.07           H  
ATOM   2608  HA  CYS A 165      22.124   7.877 -28.709  1.00  1.07           H  
ATOM   2609 1HB  CYS A 165      20.140   9.538 -30.201  1.00  1.07           H  
ATOM   2610 2HB  CYS A 165      21.582  10.229 -29.552  1.00  1.07           H  
ATOM   2611  HG  CYS A 165      21.698   9.860 -32.137  1.00  1.07           H  
ATOM   2612  N   HIS A 166      19.405   8.751 -27.135  1.00  1.04           N  
ATOM   2613  CA  HIS A 166      18.892   9.312 -25.888  1.00  1.04           C  
ATOM   2614  C   HIS A 166      19.362   8.495 -24.687  1.00  1.04           C  
ATOM   2615  O   HIS A 166      19.139   8.888 -23.539  1.00  1.04           O  
ATOM   2616  CB  HIS A 166      17.369   9.399 -25.892  1.00  1.04           C  
ATOM   2617  CG  HIS A 166      16.619   8.088 -25.850  1.00  1.04           C  
ATOM   2618  ND1 HIS A 166      16.695   7.140 -26.848  1.00  1.04           N  
ATOM   2619  CD2 HIS A 166      15.724   7.618 -24.953  1.00  1.04           C  
ATOM   2620  CE1 HIS A 166      15.885   6.137 -26.553  1.00  1.04           C  
ATOM   2621  NE2 HIS A 166      15.286   6.404 -25.410  1.00  1.04           N  
ATOM   2622  H   HIS A 166      18.782   8.257 -27.751  1.00  1.04           H  
ATOM   2623  HA  HIS A 166      19.274  10.324 -25.766  1.00  1.04           H  
ATOM   2624 1HB  HIS A 166      17.056   9.974 -25.015  1.00  1.04           H  
ATOM   2625 2HB  HIS A 166      17.044   9.958 -26.747  1.00  1.04           H  
ATOM   2626  HD2 HIS A 166      15.401   8.121 -24.042  1.00  1.04           H  
ATOM   2627  HE1 HIS A 166      15.737   5.239 -27.151  1.00  1.04           H  
ATOM   2628  HE2 HIS A 166      14.608   5.819 -24.939  1.00  1.04           H  
ATOM   2629  N   ALA A 167      20.063   7.388 -24.963  1.00  0.98           N  
ATOM   2630  CA  ALA A 167      20.626   6.505 -23.964  1.00  0.98           C  
ATOM   2631  C   ALA A 167      21.556   7.251 -23.041  1.00  0.98           C  
ATOM   2632  O   ALA A 167      21.627   6.936 -21.860  1.00  0.98           O  
ATOM   2633  CB  ALA A 167      21.425   5.399 -24.628  1.00  0.98           C  
ATOM   2634  H   ALA A 167      20.191   7.117 -25.935  1.00  0.98           H  
ATOM   2635  HA  ALA A 167      19.815   6.077 -23.386  1.00  0.98           H  
ATOM   2636 1HB  ALA A 167      21.833   4.743 -23.865  1.00  0.98           H  
ATOM   2637 2HB  ALA A 167      20.789   4.824 -25.289  1.00  0.98           H  
ATOM   2638 3HB  ALA A 167      22.230   5.824 -25.204  1.00  0.98           H  
ATOM   2639  N   GLY A 168      22.272   8.252 -23.552  1.00  0.91           N  
ATOM   2640  CA  GLY A 168      23.201   8.971 -22.687  1.00  0.91           C  
ATOM   2641  C   GLY A 168      22.407   9.503 -21.500  1.00  0.91           C  
ATOM   2642  O   GLY A 168      22.721   9.238 -20.336  1.00  0.91           O  
ATOM   2643  H   GLY A 168      22.150   8.524 -24.532  1.00  0.91           H  
ATOM   2644 1HA  GLY A 168      23.992   8.300 -22.349  1.00  0.91           H  
ATOM   2645 2HA  GLY A 168      23.669   9.784 -23.237  1.00  0.91           H  
ATOM   2646  N   GLY A 169      21.357  10.254 -21.818  1.00  0.85           N  
ATOM   2647  CA  GLY A 169      20.475  10.840 -20.826  1.00  0.85           C  
ATOM   2648  C   GLY A 169      19.742   9.784 -20.000  1.00  0.85           C  
ATOM   2649  O   GLY A 169      19.746   9.854 -18.769  1.00  0.85           O  
ATOM   2650  H   GLY A 169      21.155  10.407 -22.796  1.00  0.85           H  
ATOM   2651 1HA  GLY A 169      21.054  11.482 -20.167  1.00  0.85           H  
ATOM   2652 2HA  GLY A 169      19.741  11.474 -21.327  1.00  0.85           H  
ATOM   2653  N   THR A 170      19.143   8.790 -20.671  1.00  0.80           N  
ATOM   2654  CA  THR A 170      18.325   7.796 -19.977  1.00  0.80           C  
ATOM   2655  C   THR A 170      19.124   7.095 -18.904  1.00  0.80           C  
ATOM   2656  O   THR A 170      18.669   6.943 -17.769  1.00  0.80           O  
ATOM   2657  CB  THR A 170      17.761   6.731 -20.938  1.00  0.80           C  
ATOM   2658  OG1 THR A 170      16.919   7.343 -21.929  1.00  0.80           O  
ATOM   2659  CG2 THR A 170      16.950   5.733 -20.148  1.00  0.80           C  
ATOM   2660  H   THR A 170      19.199   8.773 -21.686  1.00  0.80           H  
ATOM   2661  HA  THR A 170      17.491   8.312 -19.503  1.00  0.80           H  
ATOM   2662  HB  THR A 170      18.581   6.222 -21.431  1.00  0.80           H  
ATOM   2663  HG1 THR A 170      17.431   8.063 -22.362  1.00  0.80           H  
ATOM   2664 1HG2 THR A 170      16.555   4.972 -20.818  1.00  0.80           H  
ATOM   2665 2HG2 THR A 170      17.588   5.272 -19.399  1.00  0.80           H  
ATOM   2666 3HG2 THR A 170      16.130   6.250 -19.656  1.00  0.80           H  
ATOM   2667  N   VAL A 171      20.331   6.695 -19.244  1.00  0.75           N  
ATOM   2668  CA  VAL A 171      21.181   6.027 -18.299  1.00  0.75           C  
ATOM   2669  C   VAL A 171      21.511   6.908 -17.107  1.00  0.75           C  
ATOM   2670  O   VAL A 171      21.444   6.450 -15.963  1.00  0.75           O  
ATOM   2671  CB  VAL A 171      22.451   5.636 -18.997  1.00  0.75           C  
ATOM   2672  CG1 VAL A 171      23.345   5.188 -18.101  1.00  0.75           C  
ATOM   2673  CG2 VAL A 171      22.185   4.558 -19.952  1.00  0.75           C  
ATOM   2674  H   VAL A 171      20.676   6.852 -20.193  1.00  0.75           H  
ATOM   2675  HA  VAL A 171      20.670   5.128 -17.949  1.00  0.75           H  
ATOM   2676  HB  VAL A 171      22.863   6.512 -19.513  1.00  0.75           H  
ATOM   2677 1HG1 VAL A 171      24.248   4.919 -18.647  1.00  0.75           H  
ATOM   2678 2HG1 VAL A 171      23.537   5.981 -17.394  1.00  0.75           H  
ATOM   2679 3HG1 VAL A 171      22.960   4.346 -17.599  1.00  0.75           H  
ATOM   2680 1HG2 VAL A 171      23.117   4.312 -20.432  1.00  0.75           H  
ATOM   2681 2HG2 VAL A 171      21.804   3.704 -19.417  1.00  0.75           H  
ATOM   2682 3HG2 VAL A 171      21.462   4.867 -20.692  1.00  0.75           H  
ATOM   2683  N   LEU A 172      21.845   8.177 -17.360  1.00  0.72           N  
ATOM   2684  CA  LEU A 172      22.162   9.086 -16.270  1.00  0.72           C  
ATOM   2685  C   LEU A 172      20.946   9.300 -15.374  1.00  0.72           C  
ATOM   2686  O   LEU A 172      21.078   9.390 -14.150  1.00  0.72           O  
ATOM   2687  CB  LEU A 172      22.661  10.403 -16.844  1.00  0.72           C  
ATOM   2688  CG  LEU A 172      23.986  10.282 -17.535  1.00  0.72           C  
ATOM   2689  CD1 LEU A 172      24.346  11.582 -18.189  1.00  0.72           C  
ATOM   2690  CD2 LEU A 172      24.971   9.888 -16.573  1.00  0.72           C  
ATOM   2691  H   LEU A 172      21.900   8.517 -18.326  1.00  0.72           H  
ATOM   2692  HA  LEU A 172      22.957   8.643 -15.675  1.00  0.72           H  
ATOM   2693 1HB  LEU A 172      21.954  10.725 -17.590  1.00  0.72           H  
ATOM   2694 2HB  LEU A 172      22.732  11.150 -16.058  1.00  0.72           H  
ATOM   2695  HG  LEU A 172      23.926   9.520 -18.300  1.00  0.72           H  
ATOM   2696 1HD1 LEU A 172      25.302  11.489 -18.695  1.00  0.72           H  
ATOM   2697 2HD1 LEU A 172      23.575  11.843 -18.915  1.00  0.72           H  
ATOM   2698 3HD1 LEU A 172      24.409  12.348 -17.423  1.00  0.72           H  
ATOM   2699 1HD2 LEU A 172      25.906   9.792 -17.082  1.00  0.72           H  
ATOM   2700 2HD2 LEU A 172      25.032  10.658 -15.811  1.00  0.72           H  
ATOM   2701 3HD2 LEU A 172      24.697   8.935 -16.120  1.00  0.72           H  
ATOM   2702  N   ARG A 173      19.754   9.354 -15.975  1.00  0.70           N  
ATOM   2703  CA  ARG A 173      18.521   9.490 -15.214  1.00  0.70           C  
ATOM   2704  C   ARG A 173      18.353   8.298 -14.274  1.00  0.70           C  
ATOM   2705  O   ARG A 173      18.075   8.469 -13.086  1.00  0.70           O  
ATOM   2706  CB  ARG A 173      17.312   9.618 -16.127  1.00  0.70           C  
ATOM   2707  CG  ARG A 173      15.984   9.773 -15.400  1.00  0.70           C  
ATOM   2708  CD  ARG A 173      14.839   9.900 -16.346  1.00  0.70           C  
ATOM   2709  NE  ARG A 173      14.640   8.694 -17.140  1.00  0.70           N  
ATOM   2710  CZ  ARG A 173      14.037   7.571 -16.687  1.00  0.70           C  
ATOM   2711  NH1 ARG A 173      13.597   7.514 -15.444  1.00  0.70           N  
ATOM   2712  NH2 ARG A 173      13.881   6.524 -17.481  1.00  0.70           N  
ATOM   2713  H   ARG A 173      19.707   9.309 -16.993  1.00  0.70           H  
ATOM   2714  HA  ARG A 173      18.583  10.398 -14.615  1.00  0.70           H  
ATOM   2715 1HB  ARG A 173      17.448  10.481 -16.774  1.00  0.70           H  
ATOM   2716 2HB  ARG A 173      17.238   8.746 -16.768  1.00  0.70           H  
ATOM   2717 1HG  ARG A 173      15.814   8.891 -14.776  1.00  0.70           H  
ATOM   2718 2HG  ARG A 173      16.012  10.654 -14.769  1.00  0.70           H  
ATOM   2719 1HD  ARG A 173      13.926  10.098 -15.787  1.00  0.70           H  
ATOM   2720 2HD  ARG A 173      15.033  10.728 -17.034  1.00  0.70           H  
ATOM   2721  HE  ARG A 173      14.973   8.709 -18.101  1.00  0.70           H  
ATOM   2722 1HH1 ARG A 173      13.717   8.308 -14.822  1.00  0.70           H  
ATOM   2723 2HH1 ARG A 173      13.149   6.677 -15.102  1.00  0.70           H  
ATOM   2724 1HH2 ARG A 173      14.213   6.552 -18.434  1.00  0.70           H  
ATOM   2725 2HH2 ARG A 173      13.427   5.694 -17.133  1.00  0.70           H  
ATOM   2726  N   ILE A 174      18.578   7.083 -14.789  1.00  0.70           N  
ATOM   2727  CA  ILE A 174      18.436   5.904 -13.946  1.00  0.70           C  
ATOM   2728  C   ILE A 174      19.471   5.948 -12.832  1.00  0.70           C  
ATOM   2729  O   ILE A 174      19.163   5.651 -11.676  1.00  0.70           O  
ATOM   2730  CB  ILE A 174      18.628   4.596 -14.741  1.00  0.70           C  
ATOM   2731  CG1 ILE A 174      17.531   4.435 -15.811  1.00  0.70           C  
ATOM   2732  CG2 ILE A 174      18.644   3.390 -13.784  1.00  0.70           C  
ATOM   2733  CD1 ILE A 174      16.138   4.396 -15.267  1.00  0.70           C  
ATOM   2734  H   ILE A 174      18.811   6.987 -15.780  1.00  0.70           H  
ATOM   2735  HA  ILE A 174      17.443   5.907 -13.502  1.00  0.70           H  
ATOM   2736  HB  ILE A 174      19.580   4.649 -15.271  1.00  0.70           H  
ATOM   2737 1HG1 ILE A 174      17.592   5.260 -16.496  1.00  0.70           H  
ATOM   2738 2HG1 ILE A 174      17.716   3.513 -16.362  1.00  0.70           H  
ATOM   2739 1HG2 ILE A 174      18.811   2.479 -14.349  1.00  0.70           H  
ATOM   2740 2HG2 ILE A 174      19.438   3.515 -13.061  1.00  0.70           H  
ATOM   2741 3HG2 ILE A 174      17.692   3.324 -13.259  1.00  0.70           H  
ATOM   2742 1HD1 ILE A 174      15.435   4.283 -16.090  1.00  0.70           H  
ATOM   2743 2HD1 ILE A 174      16.036   3.554 -14.583  1.00  0.70           H  
ATOM   2744 3HD1 ILE A 174      15.931   5.326 -14.735  1.00  0.70           H  
ATOM   2745  N   ALA A 175      20.695   6.349 -13.169  1.00  0.70           N  
ATOM   2746  CA  ALA A 175      21.753   6.435 -12.180  1.00  0.70           C  
ATOM   2747  C   ALA A 175      21.394   7.393 -11.065  1.00  0.70           C  
ATOM   2748  O   ALA A 175      21.629   7.099  -9.888  1.00  0.70           O  
ATOM   2749  CB  ALA A 175      23.010   6.895 -12.849  1.00  0.70           C  
ATOM   2750  H   ALA A 175      20.900   6.574 -14.142  1.00  0.70           H  
ATOM   2751  HA  ALA A 175      21.896   5.452 -11.749  1.00  0.70           H  
ATOM   2752 1HB  ALA A 175      23.813   6.930 -12.115  1.00  0.70           H  
ATOM   2753 2HB  ALA A 175      23.266   6.221 -13.637  1.00  0.70           H  
ATOM   2754 3HB  ALA A 175      22.856   7.878 -13.266  1.00  0.70           H  
ATOM   2755  N   LYS A 176      20.766   8.516 -11.424  1.00  0.72           N  
ATOM   2756  CA  LYS A 176      20.318   9.490 -10.449  1.00  0.72           C  
ATOM   2757  C   LYS A 176      19.313   8.851  -9.510  1.00  0.72           C  
ATOM   2758  O   LYS A 176      19.471   8.905  -8.291  1.00  0.72           O  
ATOM   2759  CB  LYS A 176      19.637  10.680 -11.127  1.00  0.72           C  
ATOM   2760  CG  LYS A 176      19.140  11.749 -10.154  1.00  0.72           C  
ATOM   2761  CD  LYS A 176      18.377  12.831 -10.878  1.00  0.72           C  
ATOM   2762  CE  LYS A 176      18.011  13.972  -9.944  1.00  0.72           C  
ATOM   2763  NZ  LYS A 176      16.947  13.595  -8.943  1.00  0.72           N  
ATOM   2764  H   LYS A 176      20.622   8.710 -12.416  1.00  0.72           H  
ATOM   2765  HA  LYS A 176      21.174   9.831  -9.868  1.00  0.72           H  
ATOM   2766 1HB  LYS A 176      20.329  11.142 -11.834  1.00  0.72           H  
ATOM   2767 2HB  LYS A 176      18.777  10.339 -11.690  1.00  0.72           H  
ATOM   2768 1HG  LYS A 176      18.482  11.289  -9.409  1.00  0.72           H  
ATOM   2769 2HG  LYS A 176      19.981  12.204  -9.635  1.00  0.72           H  
ATOM   2770 1HD  LYS A 176      18.945  13.192 -11.716  1.00  0.72           H  
ATOM   2771 2HD  LYS A 176      17.452  12.402 -11.262  1.00  0.72           H  
ATOM   2772 1HE  LYS A 176      18.905  14.285  -9.400  1.00  0.72           H  
ATOM   2773 2HE  LYS A 176      17.654  14.796 -10.536  1.00  0.72           H  
ATOM   2774 1HZ  LYS A 176      16.757  14.391  -8.349  1.00  0.72           H  
ATOM   2775 2HZ  LYS A 176      16.105  13.315  -9.412  1.00  0.72           H  
ATOM   2776 3HZ  LYS A 176      17.267  12.821  -8.343  1.00  0.72           H  
ATOM   2777  N   ASP A 177      18.293   8.204 -10.087  1.00  0.74           N  
ATOM   2778  CA  ASP A 177      17.235   7.586  -9.297  1.00  0.74           C  
ATOM   2779  C   ASP A 177      17.777   6.513  -8.353  1.00  0.74           C  
ATOM   2780  O   ASP A 177      17.304   6.368  -7.223  1.00  0.74           O  
ATOM   2781  CB  ASP A 177      16.155   6.986 -10.210  1.00  0.74           C  
ATOM   2782  CG  ASP A 177      15.233   8.052 -10.906  1.00  0.74           C  
ATOM   2783  OD1 ASP A 177      15.258   9.197 -10.505  1.00  0.74           O  
ATOM   2784  OD2 ASP A 177      14.498   7.687 -11.810  1.00  0.74           O  
ATOM   2785  H   ASP A 177      18.243   8.170 -11.108  1.00  0.74           H  
ATOM   2786  HA  ASP A 177      16.771   8.362  -8.692  1.00  0.74           H  
ATOM   2787 1HB  ASP A 177      16.647   6.398 -10.991  1.00  0.74           H  
ATOM   2788 2HB  ASP A 177      15.533   6.304  -9.635  1.00  0.74           H  
ATOM   2789  N   LEU A 178      18.798   5.776  -8.779  1.00  0.78           N  
ATOM   2790  CA  LEU A 178      19.346   4.774  -7.882  1.00  0.78           C  
ATOM   2791  C   LEU A 178      20.134   5.460  -6.765  1.00  0.78           C  
ATOM   2792  O   LEU A 178      19.946   5.169  -5.579  1.00  0.78           O  
ATOM   2793  CB  LEU A 178      20.302   3.862  -8.643  1.00  0.78           C  
ATOM   2794  CG  LEU A 178      19.712   2.969  -9.728  1.00  0.78           C  
ATOM   2795  CD1 LEU A 178      20.857   2.326 -10.465  1.00  0.78           C  
ATOM   2796  CD2 LEU A 178      18.793   1.938  -9.124  1.00  0.78           C  
ATOM   2797  H   LEU A 178      19.159   5.891  -9.727  1.00  0.78           H  
ATOM   2798  HA  LEU A 178      18.532   4.196  -7.448  1.00  0.78           H  
ATOM   2799 1HB  LEU A 178      21.040   4.493  -9.130  1.00  0.78           H  
ATOM   2800 2HB  LEU A 178      20.823   3.224  -7.928  1.00  0.78           H  
ATOM   2801  HG  LEU A 178      19.154   3.572 -10.429  1.00  0.78           H  
ATOM   2802 1HD1 LEU A 178      20.479   1.697 -11.271  1.00  0.78           H  
ATOM   2803 2HD1 LEU A 178      21.482   3.104 -10.862  1.00  0.78           H  
ATOM   2804 3HD1 LEU A 178      21.429   1.735  -9.788  1.00  0.78           H  
ATOM   2805 1HD2 LEU A 178      18.387   1.307  -9.916  1.00  0.78           H  
ATOM   2806 2HD2 LEU A 178      19.346   1.325  -8.422  1.00  0.78           H  
ATOM   2807 3HD2 LEU A 178      17.979   2.441  -8.604  1.00  0.78           H  
ATOM   2808  N   ALA A 179      20.982   6.416  -7.143  1.00  0.84           N  
ATOM   2809  CA  ALA A 179      21.836   7.122  -6.199  1.00  0.84           C  
ATOM   2810  C   ALA A 179      21.036   7.871  -5.138  1.00  0.84           C  
ATOM   2811  O   ALA A 179      21.419   7.904  -3.973  1.00  0.84           O  
ATOM   2812  CB  ALA A 179      22.738   8.078  -6.943  1.00  0.84           C  
ATOM   2813  H   ALA A 179      21.069   6.653  -8.132  1.00  0.84           H  
ATOM   2814  HA  ALA A 179      22.454   6.384  -5.692  1.00  0.84           H  
ATOM   2815 1HB  ALA A 179      23.385   8.582  -6.243  1.00  0.84           H  
ATOM   2816 2HB  ALA A 179      23.330   7.522  -7.670  1.00  0.84           H  
ATOM   2817 3HB  ALA A 179      22.122   8.808  -7.460  1.00  0.84           H  
ATOM   2818  N   GLU A 180      19.898   8.437  -5.516  1.00  0.91           N  
ATOM   2819  CA  GLU A 180      19.122   9.213  -4.557  1.00  0.91           C  
ATOM   2820  C   GLU A 180      18.124   8.417  -3.734  1.00  0.91           C  
ATOM   2821  O   GLU A 180      17.341   9.014  -3.007  1.00  0.91           O  
ATOM   2822  CB  GLU A 180      18.389  10.380  -5.228  1.00  0.91           C  
ATOM   2823  CG  GLU A 180      19.327  11.420  -5.779  1.00  0.91           C  
ATOM   2824  CD  GLU A 180      18.706  12.682  -6.333  1.00  0.91           C  
ATOM   2825  OE1 GLU A 180      17.509  12.722  -6.574  1.00  0.91           O  
ATOM   2826  OE2 GLU A 180      19.455  13.621  -6.533  1.00  0.91           O  
ATOM   2827  H   GLU A 180      19.603   8.387  -6.490  1.00  0.91           H  
ATOM   2828  HA  GLU A 180      19.837   9.646  -3.862  1.00  0.91           H  
ATOM   2829 1HB  GLU A 180      17.783   9.997  -6.054  1.00  0.91           H  
ATOM   2830 2HB  GLU A 180      17.720  10.853  -4.511  1.00  0.91           H  
ATOM   2831 1HG  GLU A 180      20.083  11.672  -5.037  1.00  0.91           H  
ATOM   2832 2HG  GLU A 180      19.804  10.917  -6.592  1.00  0.91           H  
ATOM   2833  N   ASN A 181      18.085   7.098  -3.859  1.00  0.97           N  
ATOM   2834  CA  ASN A 181      17.123   6.326  -3.078  1.00  0.97           C  
ATOM   2835  C   ASN A 181      17.741   5.130  -2.362  1.00  0.97           C  
ATOM   2836  O   ASN A 181      17.127   4.059  -2.320  1.00  0.97           O  
ATOM   2837  CB  ASN A 181      15.943   5.908  -3.943  1.00  0.97           C  
ATOM   2838  CG  ASN A 181      15.033   7.092  -4.340  1.00  0.97           C  
ATOM   2839  OD1 ASN A 181      14.194   7.547  -3.537  1.00  0.97           O  
ATOM   2840  ND2 ASN A 181      15.195   7.578  -5.548  1.00  0.97           N  
ATOM   2841  H   ASN A 181      18.740   6.603  -4.477  1.00  0.97           H  
ATOM   2842  HA  ASN A 181      16.732   6.971  -2.291  1.00  0.97           H  
ATOM   2843 1HB  ASN A 181      16.316   5.432  -4.854  1.00  0.97           H  
ATOM   2844 2HB  ASN A 181      15.345   5.169  -3.407  1.00  0.97           H  
ATOM   2845 1HD2 ASN A 181      14.641   8.345  -5.864  1.00  0.97           H  
ATOM   2846 2HD2 ASN A 181      15.902   7.173  -6.160  1.00  0.97           H  
ATOM   2847  N   ASN A 182      18.954   5.283  -1.810  1.00  1.01           N  
ATOM   2848  CA  ASN A 182      19.602   4.165  -1.121  1.00  1.01           C  
ATOM   2849  C   ASN A 182      19.860   4.263   0.419  1.00  1.01           C  
ATOM   2850  O   ASN A 182      19.368   3.392   1.135  1.00  1.01           O  
ATOM   2851  CB  ASN A 182      20.845   3.767  -1.876  1.00  1.01           C  
ATOM   2852  CG  ASN A 182      21.535   2.558  -1.293  1.00  1.01           C  
ATOM   2853  OD1 ASN A 182      22.545   2.664  -0.588  1.00  1.01           O  
ATOM   2854  ND2 ASN A 182      21.006   1.396  -1.589  1.00  1.01           N  
ATOM   2855  H   ASN A 182      19.408   6.186  -1.862  1.00  1.01           H  
ATOM   2856  HA  ASN A 182      18.930   3.310  -1.226  1.00  1.01           H  
ATOM   2857 1HB  ASN A 182      20.561   3.538  -2.905  1.00  1.01           H  
ATOM   2858 2HB  ASN A 182      21.527   4.587  -1.927  1.00  1.01           H  
ATOM   2859 1HD2 ASN A 182      21.415   0.554  -1.233  1.00  1.01           H  
ATOM   2860 2HD2 ASN A 182      20.188   1.353  -2.163  1.00  1.01           H  
ATOM   2861  N   VAL A 183      20.581   5.274   0.988  1.00  0.99           N  
ATOM   2862  CA  VAL A 183      21.227   6.460   0.402  1.00  0.99           C  
ATOM   2863  C   VAL A 183      22.627   6.281  -0.170  1.00  0.99           C  
ATOM   2864  O   VAL A 183      22.898   6.721  -1.281  1.00  0.99           O  
ATOM   2865  CB  VAL A 183      21.429   7.548   1.476  1.00  0.99           C  
ATOM   2866  CG1 VAL A 183      22.198   8.697   0.867  1.00  0.99           C  
ATOM   2867  CG2 VAL A 183      20.146   8.023   1.978  1.00  0.99           C  
ATOM   2868  H   VAL A 183      20.661   5.208   1.991  1.00  0.99           H  
ATOM   2869  HA  VAL A 183      20.576   6.851  -0.378  1.00  0.99           H  
ATOM   2870  HB  VAL A 183      22.010   7.145   2.300  1.00  0.99           H  
ATOM   2871 1HG1 VAL A 183      22.354   9.480   1.611  1.00  0.99           H  
ATOM   2872 2HG1 VAL A 183      23.163   8.365   0.498  1.00  0.99           H  
ATOM   2873 3HG1 VAL A 183      21.617   9.074   0.047  1.00  0.99           H  
ATOM   2874 1HG2 VAL A 183      20.298   8.799   2.727  1.00  0.99           H  
ATOM   2875 2HG2 VAL A 183      19.622   8.425   1.153  1.00  0.99           H  
ATOM   2876 3HG2 VAL A 183      19.582   7.200   2.416  1.00  0.99           H  
ATOM   2877  N   GLY A 184      23.530   5.654   0.592  1.00  0.93           N  
ATOM   2878  CA  GLY A 184      24.965   5.601   0.259  1.00  0.93           C  
ATOM   2879  C   GLY A 184      25.370   4.673  -0.888  1.00  0.93           C  
ATOM   2880  O   GLY A 184      26.218   3.792  -0.725  1.00  0.93           O  
ATOM   2881  H   GLY A 184      23.223   5.243   1.460  1.00  0.93           H  
ATOM   2882 1HA  GLY A 184      25.300   6.612   0.021  1.00  0.93           H  
ATOM   2883 2HA  GLY A 184      25.513   5.309   1.153  1.00  0.93           H  
ATOM   2884  N   SER A 185      24.768   4.907  -2.038  1.00  0.83           N  
ATOM   2885  CA  SER A 185      24.990   4.177  -3.270  1.00  0.83           C  
ATOM   2886  C   SER A 185      26.035   4.824  -4.152  1.00  0.83           C  
ATOM   2887  O   SER A 185      26.184   6.060  -4.180  1.00  0.83           O  
ATOM   2888  CB  SER A 185      23.705   4.045  -4.041  1.00  0.83           C  
ATOM   2889  OG  SER A 185      23.934   3.502  -5.301  1.00  0.83           O  
ATOM   2890  H   SER A 185      24.095   5.664  -2.038  1.00  0.83           H  
ATOM   2891  HA  SER A 185      25.337   3.176  -3.015  1.00  0.83           H  
ATOM   2892 1HB  SER A 185      23.059   3.387  -3.506  1.00  0.83           H  
ATOM   2893 2HB  SER A 185      23.211   5.003  -4.115  1.00  0.83           H  
ATOM   2894  HG  SER A 185      24.451   2.689  -5.153  1.00  0.83           H  
ATOM   2895  N   ARG A 186      26.744   3.974  -4.890  1.00  0.74           N  
ATOM   2896  CA  ARG A 186      27.713   4.405  -5.889  1.00  0.74           C  
ATOM   2897  C   ARG A 186      27.414   3.595  -7.140  1.00  0.74           C  
ATOM   2898  O   ARG A 186      27.492   2.355  -7.159  1.00  0.74           O  
ATOM   2899  CB  ARG A 186      29.159   4.222  -5.423  1.00  0.74           C  
ATOM   2900  CG  ARG A 186      29.518   5.062  -4.227  1.00  0.74           C  
ATOM   2901  CD  ARG A 186      29.531   6.474  -4.591  1.00  0.74           C  
ATOM   2902  NE  ARG A 186      29.906   7.337  -3.491  1.00  0.74           N  
ATOM   2903  CZ  ARG A 186      29.038   7.830  -2.556  1.00  0.74           C  
ATOM   2904  NH1 ARG A 186      27.761   7.549  -2.571  1.00  0.74           N  
ATOM   2905  NH2 ARG A 186      29.485   8.611  -1.627  1.00  0.74           N  
ATOM   2906  H   ARG A 186      26.538   2.985  -4.802  1.00  0.74           H  
ATOM   2907  HA  ARG A 186      27.556   5.461  -6.117  1.00  0.74           H  
ATOM   2908 1HB  ARG A 186      29.330   3.182  -5.150  1.00  0.74           H  
ATOM   2909 2HB  ARG A 186      29.845   4.472  -6.236  1.00  0.74           H  
ATOM   2910 1HG  ARG A 186      28.809   4.905  -3.417  1.00  0.74           H  
ATOM   2911 2HG  ARG A 186      30.507   4.804  -3.888  1.00  0.74           H  
ATOM   2912 1HD  ARG A 186      30.219   6.642  -5.415  1.00  0.74           H  
ATOM   2913 2HD  ARG A 186      28.551   6.732  -4.899  1.00  0.74           H  
ATOM   2914  HE  ARG A 186      30.890   7.654  -3.443  1.00  0.74           H  
ATOM   2915 1HH1 ARG A 186      27.367   6.929  -3.283  1.00  0.74           H  
ATOM   2916 2HH1 ARG A 186      27.146   8.001  -1.882  1.00  0.74           H  
ATOM   2917 1HH2 ARG A 186      30.474   8.843  -1.620  1.00  0.74           H  
ATOM   2918 2HH2 ARG A 186      28.854   8.997  -0.924  1.00  0.74           H  
ATOM   2919  N   VAL A 187      27.088   4.317  -8.194  1.00  0.66           N  
ATOM   2920  CA  VAL A 187      26.643   3.713  -9.415  1.00  0.66           C  
ATOM   2921  C   VAL A 187      27.639   3.928 -10.534  1.00  0.66           C  
ATOM   2922  O   VAL A 187      27.974   5.065 -10.866  1.00  0.66           O  
ATOM   2923  CB  VAL A 187      25.323   4.385  -9.859  1.00  0.66           C  
ATOM   2924  CG1 VAL A 187      24.828   3.719 -11.151  1.00  0.66           C  
ATOM   2925  CG2 VAL A 187      24.257   4.387  -8.725  1.00  0.66           C  
ATOM   2926  H   VAL A 187      27.077   5.324  -8.124  1.00  0.66           H  
ATOM   2927  HA  VAL A 187      26.498   2.649  -9.252  1.00  0.66           H  
ATOM   2928  HB  VAL A 187      25.540   5.425 -10.109  1.00  0.66           H  
ATOM   2929 1HG1 VAL A 187      23.936   4.219 -11.491  1.00  0.66           H  
ATOM   2930 2HG1 VAL A 187      25.592   3.788 -11.917  1.00  0.66           H  
ATOM   2931 3HG1 VAL A 187      24.607   2.674 -10.965  1.00  0.66           H  
ATOM   2932 1HG2 VAL A 187      23.364   4.905  -9.077  1.00  0.66           H  
ATOM   2933 2HG2 VAL A 187      23.992   3.389  -8.434  1.00  0.66           H  
ATOM   2934 3HG2 VAL A 187      24.655   4.914  -7.853  1.00  0.66           H  
ATOM   2935  N   LEU A 188      28.097   2.846 -11.128  1.00  0.61           N  
ATOM   2936  CA  LEU A 188      28.982   2.938 -12.272  1.00  0.61           C  
ATOM   2937  C   LEU A 188      28.121   2.838 -13.493  1.00  0.61           C  
ATOM   2938  O   LEU A 188      27.337   1.908 -13.633  1.00  0.61           O  
ATOM   2939  CB  LEU A 188      30.066   1.867 -12.235  1.00  0.61           C  
ATOM   2940  CG  LEU A 188      30.969   1.696 -13.471  1.00  0.61           C  
ATOM   2941  CD1 LEU A 188      31.827   2.934 -13.759  1.00  0.61           C  
ATOM   2942  CD2 LEU A 188      31.860   0.500 -13.228  1.00  0.61           C  
ATOM   2943  H   LEU A 188      27.791   1.932 -10.792  1.00  0.61           H  
ATOM   2944  HA  LEU A 188      29.467   3.912 -12.276  1.00  0.61           H  
ATOM   2945 1HB  LEU A 188      30.713   2.110 -11.405  1.00  0.61           H  
ATOM   2946 2HB  LEU A 188      29.592   0.906 -12.030  1.00  0.61           H  
ATOM   2947  HG  LEU A 188      30.342   1.515 -14.315  1.00  0.61           H  
ATOM   2948 1HD1 LEU A 188      32.436   2.755 -14.641  1.00  0.61           H  
ATOM   2949 2HD1 LEU A 188      31.185   3.797 -13.934  1.00  0.61           H  
ATOM   2950 3HD1 LEU A 188      32.472   3.123 -12.916  1.00  0.61           H  
ATOM   2951 1HD2 LEU A 188      32.456   0.322 -14.080  1.00  0.61           H  
ATOM   2952 2HD2 LEU A 188      32.495   0.692 -12.384  1.00  0.61           H  
ATOM   2953 3HD2 LEU A 188      31.263  -0.367 -13.032  1.00  0.61           H  
ATOM   2954  N   VAL A 189      28.219   3.842 -14.317  1.00  0.58           N  
ATOM   2955  CA  VAL A 189      27.455   3.966 -15.519  1.00  0.58           C  
ATOM   2956  C   VAL A 189      28.349   3.829 -16.711  1.00  0.58           C  
ATOM   2957  O   VAL A 189      29.306   4.582 -16.845  1.00  0.58           O  
ATOM   2958  CB  VAL A 189      26.825   5.339 -15.556  1.00  0.58           C  
ATOM   2959  CG1 VAL A 189      26.138   5.475 -16.731  1.00  0.58           C  
ATOM   2960  CG2 VAL A 189      25.937   5.528 -14.391  1.00  0.58           C  
ATOM   2961  H   VAL A 189      28.875   4.580 -14.097  1.00  0.58           H  
ATOM   2962  HA  VAL A 189      26.689   3.191 -15.541  1.00  0.58           H  
ATOM   2963  HB  VAL A 189      27.572   6.059 -15.500  1.00  0.58           H  
ATOM   2964 1HG1 VAL A 189      25.674   6.459 -16.770  1.00  0.58           H  
ATOM   2965 2HG1 VAL A 189      26.807   5.350 -17.584  1.00  0.58           H  
ATOM   2966 3HG1 VAL A 189      25.414   4.686 -16.703  1.00  0.58           H  
ATOM   2967 1HG2 VAL A 189      25.506   6.517 -14.446  1.00  0.58           H  
ATOM   2968 2HG2 VAL A 189      25.161   4.784 -14.418  1.00  0.58           H  
ATOM   2969 3HG2 VAL A 189      26.512   5.429 -13.467  1.00  0.58           H  
ATOM   2970  N   VAL A 190      28.066   2.868 -17.571  1.00  0.59           N  
ATOM   2971  CA  VAL A 190      28.928   2.664 -18.712  1.00  0.59           C  
ATOM   2972  C   VAL A 190      28.132   2.601 -20.014  1.00  0.59           C  
ATOM   2973  O   VAL A 190      27.141   1.874 -20.107  1.00  0.59           O  
ATOM   2974  CB  VAL A 190      29.715   1.360 -18.511  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190      30.645   1.153 -19.640  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190      30.445   1.370 -17.200  1.00  0.59           C  
ATOM   2977  H   VAL A 190      27.263   2.265 -17.407  1.00  0.59           H  
ATOM   2978  HA  VAL A 190      29.630   3.494 -18.782  1.00  0.59           H  
ATOM   2979  HB  VAL A 190      29.028   0.543 -18.482  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190      31.165   0.239 -19.447  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190      30.100   1.097 -20.581  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190      31.361   1.973 -19.686  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190      30.969   0.427 -17.072  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190      31.151   2.178 -17.174  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190      29.727   1.485 -16.408  1.00  0.59           H  
ATOM   2986  N   CYS A 191      28.563   3.367 -21.003  1.00  0.60           N  
ATOM   2987  CA  CYS A 191      27.939   3.357 -22.315  1.00  0.60           C  
ATOM   2988  C   CYS A 191      28.979   2.926 -23.342  1.00  0.60           C  
ATOM   2989  O   CYS A 191      30.095   3.444 -23.355  1.00  0.60           O  
ATOM   2990  CB  CYS A 191      27.386   4.747 -22.656  1.00  0.60           C  
ATOM   2991  SG  CYS A 191      26.066   5.337 -21.540  1.00  0.60           S  
ATOM   2992  H   CYS A 191      29.367   3.969 -20.847  1.00  0.60           H  
ATOM   2993  HA  CYS A 191      27.122   2.640 -22.319  1.00  0.60           H  
ATOM   2994 1HB  CYS A 191      28.203   5.471 -22.619  1.00  0.60           H  
ATOM   2995 2HB  CYS A 191      26.994   4.743 -23.676  1.00  0.60           H  
ATOM   2996  HG  CYS A 191      25.134   4.495 -21.988  1.00  0.60           H  
ATOM   2997  N   SER A 192      28.625   1.996 -24.219  1.00  0.63           N  
ATOM   2998  CA  SER A 192      29.586   1.547 -25.237  1.00  0.63           C  
ATOM   2999  C   SER A 192      28.906   1.242 -26.528  1.00  0.63           C  
ATOM   3000  O   SER A 192      28.039   0.375 -26.587  1.00  0.63           O  
ATOM   3001  CB  SER A 192      30.327   0.334 -24.776  1.00  0.63           C  
ATOM   3002  OG  SER A 192      31.217  -0.137 -25.752  1.00  0.63           O  
ATOM   3003  H   SER A 192      27.680   1.597 -24.165  1.00  0.63           H  
ATOM   3004  HA  SER A 192      30.294   2.349 -25.427  1.00  0.63           H  
ATOM   3005 1HB  SER A 192      30.882   0.607 -23.887  1.00  0.63           H  
ATOM   3006 2HB  SER A 192      29.631  -0.434 -24.507  1.00  0.63           H  
ATOM   3007  HG  SER A 192      31.675  -0.898 -25.360  1.00  0.63           H  
ATOM   3008  N   GLU A 193      29.317   1.943 -27.566  1.00  0.65           N  
ATOM   3009  CA  GLU A 193      28.633   1.842 -28.824  1.00  0.65           C  
ATOM   3010  C   GLU A 193      29.553   1.529 -29.998  1.00  0.65           C  
ATOM   3011  O   GLU A 193      30.481   2.291 -30.299  1.00  0.65           O  
ATOM   3012  CB  GLU A 193      27.943   3.176 -29.079  1.00  0.65           C  
ATOM   3013  CG  GLU A 193      27.027   3.661 -27.911  1.00  0.65           C  
ATOM   3014  CD  GLU A 193      25.745   2.913 -27.743  1.00  0.65           C  
ATOM   3015  OE1 GLU A 193      25.393   2.104 -28.588  1.00  0.65           O  
ATOM   3016  OE2 GLU A 193      25.096   3.166 -26.761  1.00  0.65           O  
ATOM   3017  H   GLU A 193      30.097   2.597 -27.464  1.00  0.65           H  
ATOM   3018  HA  GLU A 193      27.893   1.041 -28.761  1.00  0.65           H  
ATOM   3019 1HB  GLU A 193      28.696   3.950 -29.254  1.00  0.65           H  
ATOM   3020 2HB  GLU A 193      27.335   3.101 -29.980  1.00  0.65           H  
ATOM   3021 1HG  GLU A 193      27.583   3.565 -26.991  1.00  0.65           H  
ATOM   3022 2HG  GLU A 193      26.832   4.718 -28.011  1.00  0.65           H  
ATOM   3023  N   LEU A 194      29.301   0.403 -30.656  1.00  0.68           N  
ATOM   3024  CA  LEU A 194      30.059   0.077 -31.851  1.00  0.68           C  
ATOM   3025  C   LEU A 194      29.142   0.234 -33.053  1.00  0.68           C  
ATOM   3026  O   LEU A 194      27.940   0.005 -32.963  1.00  0.68           O  
ATOM   3027  CB  LEU A 194      30.641  -1.337 -31.805  1.00  0.68           C  
ATOM   3028  CG  LEU A 194      31.562  -1.651 -30.649  1.00  0.68           C  
ATOM   3029  CD1 LEU A 194      31.956  -3.078 -30.727  1.00  0.68           C  
ATOM   3030  CD2 LEU A 194      32.779  -0.780 -30.707  1.00  0.68           C  
ATOM   3031  H   LEU A 194      28.567  -0.225 -30.329  1.00  0.68           H  
ATOM   3032  HA  LEU A 194      30.882   0.774 -31.943  1.00  0.68           H  
ATOM   3033 1HB  LEU A 194      29.821  -2.056 -31.802  1.00  0.68           H  
ATOM   3034 2HB  LEU A 194      31.212  -1.475 -32.711  1.00  0.68           H  
ATOM   3035  HG  LEU A 194      31.039  -1.483 -29.713  1.00  0.68           H  
ATOM   3036 1HD1 LEU A 194      32.592  -3.303 -29.886  1.00  0.68           H  
ATOM   3037 2HD1 LEU A 194      31.071  -3.682 -30.685  1.00  0.68           H  
ATOM   3038 3HD1 LEU A 194      32.488  -3.274 -31.660  1.00  0.68           H  
ATOM   3039 1HD2 LEU A 194      33.429  -1.033 -29.880  1.00  0.68           H  
ATOM   3040 2HD2 LEU A 194      33.304  -0.954 -31.650  1.00  0.68           H  
ATOM   3041 3HD2 LEU A 194      32.480   0.269 -30.641  1.00  0.68           H  
ATOM   3042  N   THR A 195      29.718   0.586 -34.181  1.00  0.70           N  
ATOM   3043  CA  THR A 195      29.011   0.766 -35.431  1.00  0.70           C  
ATOM   3044  C   THR A 195      29.168  -0.424 -36.357  1.00  0.70           C  
ATOM   3045  O   THR A 195      28.700  -0.386 -37.495  1.00  0.70           O  
ATOM   3046  CB  THR A 195      29.507   2.039 -36.131  1.00  0.70           C  
ATOM   3047  OG1 THR A 195      30.913   1.929 -36.347  1.00  0.70           O  
ATOM   3048  CG2 THR A 195      29.198   3.254 -35.303  1.00  0.70           C  
ATOM   3049  H   THR A 195      30.711   0.797 -34.166  1.00  0.70           H  
ATOM   3050  HA  THR A 195      27.950   0.885 -35.210  1.00  0.70           H  
ATOM   3051  HB  THR A 195      29.010   2.132 -37.097  1.00  0.70           H  
ATOM   3052  HG1 THR A 195      31.358   1.769 -35.473  1.00  0.70           H  
ATOM   3053 1HG2 THR A 195      29.552   4.134 -35.821  1.00  0.70           H  
ATOM   3054 2HG2 THR A 195      28.125   3.334 -35.150  1.00  0.70           H  
ATOM   3055 3HG2 THR A 195      29.697   3.160 -34.343  1.00  0.70           H  
ATOM   3056  N   VAL A 196      29.765  -1.503 -35.849  1.00  0.71           N  
ATOM   3057  CA  VAL A 196      30.007  -2.701 -36.645  1.00  0.71           C  
ATOM   3058  C   VAL A 196      28.715  -3.214 -37.244  1.00  0.71           C  
ATOM   3059  O   VAL A 196      28.605  -3.419 -38.455  1.00  0.71           O  
ATOM   3060  CB  VAL A 196      30.546  -3.820 -35.738  1.00  0.71           C  
ATOM   3061  CG1 VAL A 196      30.582  -5.160 -36.506  1.00  0.71           C  
ATOM   3062  CG2 VAL A 196      31.912  -3.449 -35.155  1.00  0.71           C  
ATOM   3063  H   VAL A 196      30.085  -1.467 -34.893  1.00  0.71           H  
ATOM   3064  HA  VAL A 196      30.716  -2.457 -37.426  1.00  0.71           H  
ATOM   3065  HB  VAL A 196      29.865  -3.941 -34.930  1.00  0.71           H  
ATOM   3066 1HG1 VAL A 196      30.924  -5.951 -35.841  1.00  0.71           H  
ATOM   3067 2HG1 VAL A 196      29.583  -5.404 -36.864  1.00  0.71           H  
ATOM   3068 3HG1 VAL A 196      31.232  -5.079 -37.332  1.00  0.71           H  
ATOM   3069 1HG2 VAL A 196      32.239  -4.241 -34.483  1.00  0.71           H  
ATOM   3070 2HG2 VAL A 196      32.623  -3.334 -35.922  1.00  0.71           H  
ATOM   3071 3HG2 VAL A 196      31.836  -2.522 -34.603  1.00  0.71           H  
ATOM   3072  N   MET A 197      27.693  -3.282 -36.402  1.00  0.73           N  
ATOM   3073  CA  MET A 197      26.367  -3.711 -36.778  1.00  0.73           C  
ATOM   3074  C   MET A 197      25.706  -2.866 -37.870  1.00  0.73           C  
ATOM   3075  O   MET A 197      24.718  -3.308 -38.457  1.00  0.73           O  
ATOM   3076  CB  MET A 197      25.499  -3.775 -35.546  1.00  0.73           C  
ATOM   3077  CG  MET A 197      24.240  -4.472 -35.737  1.00  0.73           C  
ATOM   3078  SD  MET A 197      24.506  -6.147 -36.220  1.00  0.73           S  
ATOM   3079  CE  MET A 197      25.209  -6.870 -34.763  1.00  0.73           C  
ATOM   3080  H   MET A 197      27.857  -3.116 -35.404  1.00  0.73           H  
ATOM   3081  HA  MET A 197      26.453  -4.718 -37.151  1.00  0.73           H  
ATOM   3082 1HB  MET A 197      26.006  -4.329 -34.786  1.00  0.73           H  
ATOM   3083 2HB  MET A 197      25.316  -2.773 -35.162  1.00  0.73           H  
ATOM   3084 1HG  MET A 197      23.676  -4.457 -34.804  1.00  0.73           H  
ATOM   3085 2HG  MET A 197      23.682  -3.986 -36.489  1.00  0.73           H  
ATOM   3086 1HE  MET A 197      25.424  -7.902 -34.957  1.00  0.73           H  
ATOM   3087 2HE  MET A 197      26.133  -6.353 -34.513  1.00  0.73           H  
ATOM   3088 3HE  MET A 197      24.516  -6.789 -33.931  1.00  0.73           H  
ATOM   3089  N   THR A 198      26.170  -1.627 -38.081  1.00  0.76           N  
ATOM   3090  CA  THR A 198      25.581  -0.726 -39.066  1.00  0.76           C  
ATOM   3091  C   THR A 198      26.496  -0.481 -40.264  1.00  0.76           C  
ATOM   3092  O   THR A 198      26.166   0.328 -41.129  1.00  0.76           O  
ATOM   3093  CB  THR A 198      25.267   0.644 -38.437  1.00  0.76           C  
ATOM   3094  OG1 THR A 198      26.476   1.248 -37.970  1.00  0.76           O  
ATOM   3095  CG2 THR A 198      24.338   0.463 -37.281  1.00  0.76           C  
ATOM   3096  H   THR A 198      27.006  -1.306 -37.597  1.00  0.76           H  
ATOM   3097  HA  THR A 198      24.652  -1.169 -39.432  1.00  0.76           H  
ATOM   3098  HB  THR A 198      24.804   1.295 -39.174  1.00  0.76           H  
ATOM   3099  HG1 THR A 198      27.178   0.555 -37.891  1.00  0.76           H  
ATOM   3100 1HG2 THR A 198      24.117   1.416 -36.831  1.00  0.76           H  
ATOM   3101 2HG2 THR A 198      23.429   0.024 -37.655  1.00  0.76           H  
ATOM   3102 3HG2 THR A 198      24.791  -0.189 -36.537  1.00  0.76           H  
ATOM   3103  N   PHE A 199      27.668  -1.116 -40.299  1.00  0.81           N  
ATOM   3104  CA  PHE A 199      28.622  -0.850 -41.373  1.00  0.81           C  
ATOM   3105  C   PHE A 199      28.340  -1.698 -42.600  1.00  0.81           C  
ATOM   3106  O   PHE A 199      28.195  -2.914 -42.487  1.00  0.81           O  
ATOM   3107  CB  PHE A 199      30.033  -1.176 -40.912  1.00  0.81           C  
ATOM   3108  CG  PHE A 199      31.136  -0.820 -41.896  1.00  0.81           C  
ATOM   3109  CD1 PHE A 199      31.639   0.471 -41.936  1.00  0.81           C  
ATOM   3110  CD2 PHE A 199      31.653  -1.763 -42.783  1.00  0.81           C  
ATOM   3111  CE1 PHE A 199      32.642   0.815 -42.825  1.00  0.81           C  
ATOM   3112  CE2 PHE A 199      32.648  -1.417 -43.673  1.00  0.81           C  
ATOM   3113  CZ  PHE A 199      33.143  -0.124 -43.691  1.00  0.81           C  
ATOM   3114  H   PHE A 199      27.910  -1.794 -39.576  1.00  0.81           H  
ATOM   3115  HA  PHE A 199      28.557   0.204 -41.648  1.00  0.81           H  
ATOM   3116 1HB  PHE A 199      30.232  -0.668 -39.965  1.00  0.81           H  
ATOM   3117 2HB  PHE A 199      30.081  -2.246 -40.722  1.00  0.81           H  
ATOM   3118  HD1 PHE A 199      31.236   1.216 -41.248  1.00  0.81           H  
ATOM   3119  HD2 PHE A 199      31.257  -2.779 -42.765  1.00  0.81           H  
ATOM   3120  HE1 PHE A 199      33.028   1.833 -42.840  1.00  0.81           H  
ATOM   3121  HE2 PHE A 199      33.045  -2.159 -44.363  1.00  0.81           H  
ATOM   3122  HZ  PHE A 199      33.926   0.154 -44.389  1.00  0.81           H  
ATOM   3123  N   ARG A 200      28.201  -1.055 -43.749  1.00  0.88           N  
ATOM   3124  CA  ARG A 200      28.000  -1.742 -45.026  1.00  0.88           C  
ATOM   3125  C   ARG A 200      28.141  -0.720 -46.140  1.00  0.88           C  
ATOM   3126  O   ARG A 200      27.902   0.463 -45.901  1.00  0.88           O  
ATOM   3127  CB  ARG A 200      26.630  -2.410 -45.111  1.00  0.88           C  
ATOM   3128  CG  ARG A 200      25.450  -1.454 -45.079  1.00  0.88           C  
ATOM   3129  CD  ARG A 200      24.138  -2.148 -45.018  1.00  0.88           C  
ATOM   3130  NE  ARG A 200      23.063  -1.183 -45.024  1.00  0.88           N  
ATOM   3131  CZ  ARG A 200      22.652  -0.553 -43.918  1.00  0.88           C  
ATOM   3132  NH1 ARG A 200      23.230  -0.828 -42.765  1.00  0.88           N  
ATOM   3133  NH2 ARG A 200      21.696   0.343 -43.984  1.00  0.88           N  
ATOM   3134  H   ARG A 200      28.283  -0.049 -43.747  1.00  0.88           H  
ATOM   3135  HA  ARG A 200      28.768  -2.507 -45.138  1.00  0.88           H  
ATOM   3136 1HB  ARG A 200      26.580  -2.970 -46.035  1.00  0.88           H  
ATOM   3137 2HB  ARG A 200      26.504  -3.124 -44.304  1.00  0.88           H  
ATOM   3138 1HG  ARG A 200      25.532  -0.801 -44.204  1.00  0.88           H  
ATOM   3139 2HG  ARG A 200      25.466  -0.845 -45.986  1.00  0.88           H  
ATOM   3140 1HD  ARG A 200      24.019  -2.803 -45.880  1.00  0.88           H  
ATOM   3141 2HD  ARG A 200      24.070  -2.735 -44.100  1.00  0.88           H  
ATOM   3142  HE  ARG A 200      22.610  -0.945 -45.903  1.00  0.88           H  
ATOM   3143 1HH1 ARG A 200      23.968  -1.516 -42.721  1.00  0.88           H  
ATOM   3144 2HH1 ARG A 200      22.954  -0.348 -41.917  1.00  0.88           H  
ATOM   3145 1HH2 ARG A 200      21.262   0.585 -44.900  1.00  0.88           H  
ATOM   3146 2HH2 ARG A 200      21.430   0.843 -43.160  1.00  0.88           H  
ATOM   3147  N   GLY A 201      28.433  -1.144 -47.363  1.00  0.98           N  
ATOM   3148  CA  GLY A 201      28.434  -0.149 -48.433  1.00  0.98           C  
ATOM   3149  C   GLY A 201      26.987   0.331 -48.711  1.00  0.98           C  
ATOM   3150  O   GLY A 201      26.089  -0.500 -48.770  1.00  0.98           O  
ATOM   3151  H   GLY A 201      28.698  -2.122 -47.509  1.00  0.98           H  
ATOM   3152 1HA  GLY A 201      29.116   0.651 -48.177  1.00  0.98           H  
ATOM   3153 2HA  GLY A 201      28.833  -0.609 -49.337  1.00  0.98           H  
ATOM   3154  N   PRO A 202      26.737   1.653 -48.889  1.00  1.08           N  
ATOM   3155  CA  PRO A 202      25.455   2.293 -49.252  1.00  1.08           C  
ATOM   3156  C   PRO A 202      24.824   1.882 -50.596  1.00  1.08           C  
ATOM   3157  O   PRO A 202      23.621   2.067 -50.822  1.00  1.08           O  
ATOM   3158  CB  PRO A 202      25.853   3.761 -49.330  1.00  1.08           C  
ATOM   3159  CG  PRO A 202      27.065   3.902 -48.440  1.00  1.08           C  
ATOM   3160  CD  PRO A 202      27.805   2.616 -48.557  1.00  1.08           C  
ATOM   3161  HA  PRO A 202      24.734   2.131 -48.442  1.00  1.08           H  
ATOM   3162 1HB  PRO A 202      26.023   4.009 -50.362  1.00  1.08           H  
ATOM   3163 2HB  PRO A 202      25.008   4.387 -48.993  1.00  1.08           H  
ATOM   3164 1HG  PRO A 202      27.686   4.735 -48.762  1.00  1.08           H  
ATOM   3165 2HG  PRO A 202      26.754   4.118 -47.408  1.00  1.08           H  
ATOM   3166 1HD  PRO A 202      28.588   2.641 -49.320  1.00  1.08           H  
ATOM   3167 2HD  PRO A 202      28.200   2.420 -47.561  1.00  1.08           H  
ATOM   3168  N   SER A 203      25.641   1.379 -51.516  1.00  1.19           N  
ATOM   3169  CA  SER A 203      25.164   0.992 -52.845  1.00  1.19           C  
ATOM   3170  C   SER A 203      24.330   2.075 -53.558  1.00  1.19           C  
ATOM   3171  O   SER A 203      23.285   1.769 -54.131  1.00  1.19           O  
ATOM   3172  CB  SER A 203      24.344  -0.276 -52.750  1.00  1.19           C  
ATOM   3173  OG  SER A 203      25.120  -1.331 -52.256  1.00  1.19           O  
ATOM   3174  H   SER A 203      26.615   1.239 -51.295  1.00  1.19           H  
ATOM   3175  HA  SER A 203      26.036   0.785 -53.460  1.00  1.19           H  
ATOM   3176 1HB  SER A 203      23.478  -0.123 -52.104  1.00  1.19           H  
ATOM   3177 2HB  SER A 203      23.970  -0.532 -53.738  1.00  1.19           H  
ATOM   3178  HG  SER A 203      25.212  -1.174 -51.307  1.00  1.19           H  
ATOM   3179  N   GLU A 204      24.774   3.340 -53.507  1.00  1.28           N  
ATOM   3180  CA  GLU A 204      24.124   4.516 -54.141  1.00  1.28           C  
ATOM   3181  C   GLU A 204      22.762   4.917 -53.543  1.00  1.28           C  
ATOM   3182  O   GLU A 204      22.572   6.062 -53.125  1.00  1.28           O  
ATOM   3183  CB  GLU A 204      23.964   4.339 -55.665  1.00  1.28           C  
ATOM   3184  CG  GLU A 204      25.276   4.366 -56.457  1.00  1.28           C  
ATOM   3185  CD  GLU A 204      25.081   4.200 -57.946  1.00  1.28           C  
ATOM   3186  OE1 GLU A 204      23.969   3.996 -58.363  1.00  1.28           O  
ATOM   3187  OE2 GLU A 204      26.052   4.277 -58.664  1.00  1.28           O  
ATOM   3188  H   GLU A 204      25.624   3.501 -52.992  1.00  1.28           H  
ATOM   3189  HA  GLU A 204      24.782   5.368 -54.018  1.00  1.28           H  
ATOM   3190 1HB  GLU A 204      23.455   3.413 -55.898  1.00  1.28           H  
ATOM   3191 2HB  GLU A 204      23.342   5.146 -56.049  1.00  1.28           H  
ATOM   3192 1HG  GLU A 204      25.770   5.318 -56.281  1.00  1.28           H  
ATOM   3193 2HG  GLU A 204      25.918   3.587 -56.093  1.00  1.28           H  
ATOM   3194  N   THR A 205      21.835   3.970 -53.522  1.00  1.34           N  
ATOM   3195  CA  THR A 205      20.467   4.121 -53.049  1.00  1.34           C  
ATOM   3196  C   THR A 205      20.292   4.382 -51.553  1.00  1.34           C  
ATOM   3197  O   THR A 205      19.442   5.188 -51.154  1.00  1.34           O  
ATOM   3198  CB  THR A 205      19.647   2.867 -53.406  1.00  1.34           C  
ATOM   3199  OG1 THR A 205      19.622   2.700 -54.831  1.00  1.34           O  
ATOM   3200  CG2 THR A 205      18.225   2.998 -52.880  1.00  1.34           C  
ATOM   3201  H   THR A 205      22.119   3.067 -53.883  1.00  1.34           H  
ATOM   3202  HA  THR A 205      20.031   4.967 -53.580  1.00  1.34           H  
ATOM   3203  HB  THR A 205      20.119   1.992 -52.957  1.00  1.34           H  
ATOM   3204  HG1 THR A 205      20.525   2.550 -55.148  1.00  1.34           H  
ATOM   3205 1HG2 THR A 205      17.658   2.104 -53.136  1.00  1.34           H  
ATOM   3206 2HG2 THR A 205      18.246   3.116 -51.796  1.00  1.34           H  
ATOM   3207 3HG2 THR A 205      17.749   3.869 -53.329  1.00  1.34           H  
ATOM   3208  N   ASP A 206      21.034   3.686 -50.689  1.00  1.34           N  
ATOM   3209  CA  ASP A 206      20.742   3.818 -49.270  1.00  1.34           C  
ATOM   3210  C   ASP A 206      21.397   5.047 -48.650  1.00  1.34           C  
ATOM   3211  O   ASP A 206      22.399   4.966 -47.927  1.00  1.34           O  
ATOM   3212  CB  ASP A 206      21.136   2.516 -48.564  1.00  1.34           C  
ATOM   3213  CG  ASP A 206      20.769   2.414 -47.071  1.00  1.34           C  
ATOM   3214  OD1 ASP A 206      20.454   3.415 -46.445  1.00  1.34           O  
ATOM   3215  OD2 ASP A 206      20.830   1.307 -46.555  1.00  1.34           O  
ATOM   3216  H   ASP A 206      21.789   3.066 -50.985  1.00  1.34           H  
ATOM   3217  HA  ASP A 206      19.663   3.929 -49.160  1.00  1.34           H  
ATOM   3218 1HB  ASP A 206      20.672   1.677 -49.086  1.00  1.34           H  
ATOM   3219 2HB  ASP A 206      22.212   2.382 -48.653  1.00  1.34           H  
ATOM   3220  N   LEU A 207      20.737   6.179 -48.875  1.00  1.31           N  
ATOM   3221  CA  LEU A 207      21.185   7.481 -48.407  1.00  1.31           C  
ATOM   3222  C   LEU A 207      21.281   7.543 -46.894  1.00  1.31           C  
ATOM   3223  O   LEU A 207      22.201   8.147 -46.349  1.00  1.31           O  
ATOM   3224  CB  LEU A 207      20.255   8.592 -48.901  1.00  1.31           C  
ATOM   3225  CG  LEU A 207      20.652   9.997 -48.445  1.00  1.31           C  
ATOM   3226  CD1 LEU A 207      22.050  10.319 -48.960  1.00  1.31           C  
ATOM   3227  CD2 LEU A 207      19.633  11.009 -48.945  1.00  1.31           C  
ATOM   3228  H   LEU A 207      19.926   6.103 -49.490  1.00  1.31           H  
ATOM   3229  HA  LEU A 207      22.176   7.662 -48.821  1.00  1.31           H  
ATOM   3230 1HB  LEU A 207      20.240   8.577 -49.990  1.00  1.31           H  
ATOM   3231 2HB  LEU A 207      19.247   8.395 -48.537  1.00  1.31           H  
ATOM   3232  HG  LEU A 207      20.679  10.020 -47.367  1.00  1.31           H  
ATOM   3233 1HD1 LEU A 207      22.346  11.312 -48.618  1.00  1.31           H  
ATOM   3234 2HD1 LEU A 207      22.742   9.583 -48.573  1.00  1.31           H  
ATOM   3235 3HD1 LEU A 207      22.057  10.291 -50.048  1.00  1.31           H  
ATOM   3236 1HD2 LEU A 207      19.916  12.006 -48.607  1.00  1.31           H  
ATOM   3237 2HD2 LEU A 207      19.604  10.988 -50.034  1.00  1.31           H  
ATOM   3238 3HD2 LEU A 207      18.650  10.756 -48.550  1.00  1.31           H  
ATOM   3239  N   ALA A 208      20.306   6.973 -46.193  1.00  1.26           N  
ATOM   3240  CA  ALA A 208      20.354   7.054 -44.742  1.00  1.26           C  
ATOM   3241  C   ALA A 208      21.619   6.397 -44.196  1.00  1.26           C  
ATOM   3242  O   ALA A 208      22.270   6.953 -43.304  1.00  1.26           O  
ATOM   3243  CB  ALA A 208      19.144   6.402 -44.142  1.00  1.26           C  
ATOM   3244  H   ALA A 208      19.568   6.467 -46.664  1.00  1.26           H  
ATOM   3245  HA  ALA A 208      20.371   8.107 -44.459  1.00  1.26           H  
ATOM   3246 1HB  ALA A 208      19.227   6.501 -43.077  1.00  1.26           H  
ATOM   3247 2HB  ALA A 208      18.239   6.887 -44.498  1.00  1.26           H  
ATOM   3248 3HB  ALA A 208      19.122   5.341 -44.411  1.00  1.26           H  
ATOM   3249  N   ASN A 209      22.010   5.247 -44.770  1.00  1.20           N  
ATOM   3250  CA  ASN A 209      23.238   4.584 -44.351  1.00  1.20           C  
ATOM   3251  C   ASN A 209      24.429   5.448 -44.668  1.00  1.20           C  
ATOM   3252  O   ASN A 209      25.340   5.594 -43.854  1.00  1.20           O  
ATOM   3253  CB  ASN A 209      23.374   3.245 -45.021  1.00  1.20           C  
ATOM   3254  CG  ASN A 209      24.591   2.471 -44.637  1.00  1.20           C  
ATOM   3255  OD1 ASN A 209      24.823   2.119 -43.478  1.00  1.20           O  
ATOM   3256  ND2 ASN A 209      25.378   2.194 -45.634  1.00  1.20           N  
ATOM   3257  H   ASN A 209      21.435   4.789 -45.492  1.00  1.20           H  
ATOM   3258  HA  ASN A 209      23.207   4.441 -43.272  1.00  1.20           H  
ATOM   3259 1HB  ASN A 209      22.497   2.673 -44.805  1.00  1.20           H  
ATOM   3260 2HB  ASN A 209      23.396   3.394 -46.100  1.00  1.20           H  
ATOM   3261 1HD2 ASN A 209      26.254   1.679 -45.505  1.00  1.20           H  
ATOM   3262 2HD2 ASN A 209      25.114   2.508 -46.542  1.00  1.20           H  
ATOM   3263  N   LEU A 210      24.407   6.063 -45.843  1.00  1.14           N  
ATOM   3264  CA  LEU A 210      25.510   6.912 -46.242  1.00  1.14           C  
ATOM   3265  C   LEU A 210      25.739   8.020 -45.223  1.00  1.14           C  
ATOM   3266  O   LEU A 210      26.867   8.253 -44.755  1.00  1.14           O  
ATOM   3267  CB  LEU A 210      25.208   7.572 -47.578  1.00  1.14           C  
ATOM   3268  CG  LEU A 210      26.264   8.453 -48.021  1.00  1.14           C  
ATOM   3269  CD1 LEU A 210      27.407   7.637 -48.192  1.00  1.14           C  
ATOM   3270  CD2 LEU A 210      25.897   9.158 -49.298  1.00  1.14           C  
ATOM   3271  H   LEU A 210      23.622   5.904 -46.480  1.00  1.14           H  
ATOM   3272  HA  LEU A 210      26.410   6.305 -46.313  1.00  1.14           H  
ATOM   3273 1HB  LEU A 210      25.038   6.808 -48.331  1.00  1.14           H  
ATOM   3274 2HB  LEU A 210      24.323   8.166 -47.483  1.00  1.14           H  
ATOM   3275  HG  LEU A 210      26.482   9.181 -47.252  1.00  1.14           H  
ATOM   3276 1HD1 LEU A 210      28.195   8.224 -48.491  1.00  1.14           H  
ATOM   3277 2HD1 LEU A 210      27.656   7.142 -47.253  1.00  1.14           H  
ATOM   3278 3HD1 LEU A 210      27.198   6.911 -48.940  1.00  1.14           H  
ATOM   3279 1HD2 LEU A 210      26.727   9.787 -49.596  1.00  1.14           H  
ATOM   3280 2HD2 LEU A 210      25.690   8.427 -50.080  1.00  1.14           H  
ATOM   3281 3HD2 LEU A 210      25.021   9.774 -49.135  1.00  1.14           H  
ATOM   3282  N   ILE A 211      24.648   8.686 -44.866  1.00  1.08           N  
ATOM   3283  CA  ILE A 211      24.716   9.784 -43.935  1.00  1.08           C  
ATOM   3284  C   ILE A 211      25.215   9.297 -42.587  1.00  1.08           C  
ATOM   3285  O   ILE A 211      26.122   9.895 -42.011  1.00  1.08           O  
ATOM   3286  CB  ILE A 211      23.345  10.460 -43.790  1.00  1.08           C  
ATOM   3287  CG1 ILE A 211      22.985  11.162 -45.103  1.00  1.08           C  
ATOM   3288  CG2 ILE A 211      23.366  11.441 -42.647  1.00  1.08           C  
ATOM   3289  CD1 ILE A 211      21.555  11.608 -45.176  1.00  1.08           C  
ATOM   3290  H   ILE A 211      23.751   8.429 -45.281  1.00  1.08           H  
ATOM   3291  HA  ILE A 211      25.410  10.519 -44.319  1.00  1.08           H  
ATOM   3292  HB  ILE A 211      22.585   9.695 -43.609  1.00  1.08           H  
ATOM   3293 1HG1 ILE A 211      23.620  12.028 -45.220  1.00  1.08           H  
ATOM   3294 2HG1 ILE A 211      23.177  10.478 -45.932  1.00  1.08           H  
ATOM   3295 1HG2 ILE A 211      22.389  11.908 -42.551  1.00  1.08           H  
ATOM   3296 2HG2 ILE A 211      23.605  10.909 -41.731  1.00  1.08           H  
ATOM   3297 3HG2 ILE A 211      24.121  12.205 -42.838  1.00  1.08           H  
ATOM   3298 1HD1 ILE A 211      21.375  12.096 -46.133  1.00  1.08           H  
ATOM   3299 2HD1 ILE A 211      20.901  10.740 -45.079  1.00  1.08           H  
ATOM   3300 3HD1 ILE A 211      21.348  12.308 -44.370  1.00  1.08           H  
ATOM   3301  N   ARG A 212      24.663   8.184 -42.102  1.00  1.03           N  
ATOM   3302  CA  ARG A 212      25.086   7.637 -40.825  1.00  1.03           C  
ATOM   3303  C   ARG A 212      26.589   7.315 -40.797  1.00  1.03           C  
ATOM   3304  O   ARG A 212      27.292   7.716 -39.866  1.00  1.03           O  
ATOM   3305  CB  ARG A 212      24.304   6.363 -40.499  1.00  1.03           C  
ATOM   3306  CG  ARG A 212      24.607   5.789 -39.122  1.00  1.03           C  
ATOM   3307  CD  ARG A 212      23.882   4.553 -38.821  1.00  1.03           C  
ATOM   3308  NE  ARG A 212      24.195   4.084 -37.479  1.00  1.03           N  
ATOM   3309  CZ  ARG A 212      23.546   4.479 -36.358  1.00  1.03           C  
ATOM   3310  NH1 ARG A 212      22.555   5.338 -36.442  1.00  1.03           N  
ATOM   3311  NH2 ARG A 212      23.899   4.006 -35.172  1.00  1.03           N  
ATOM   3312  H   ARG A 212      23.918   7.718 -42.620  1.00  1.03           H  
ATOM   3313  HA  ARG A 212      24.874   8.377 -40.056  1.00  1.03           H  
ATOM   3314 1HB  ARG A 212      23.234   6.563 -40.562  1.00  1.03           H  
ATOM   3315 2HB  ARG A 212      24.536   5.598 -41.242  1.00  1.03           H  
ATOM   3316 1HG  ARG A 212      25.677   5.603 -39.025  1.00  1.03           H  
ATOM   3317 2HG  ARG A 212      24.292   6.502 -38.384  1.00  1.03           H  
ATOM   3318 1HD  ARG A 212      22.812   4.732 -38.881  1.00  1.03           H  
ATOM   3319 2HD  ARG A 212      24.166   3.779 -39.532  1.00  1.03           H  
ATOM   3320  HE  ARG A 212      24.958   3.420 -37.378  1.00  1.03           H  
ATOM   3321 1HH1 ARG A 212      22.281   5.708 -37.338  1.00  1.03           H  
ATOM   3322 2HH1 ARG A 212      22.073   5.633 -35.606  1.00  1.03           H  
ATOM   3323 1HH2 ARG A 212      24.667   3.352 -35.086  1.00  1.03           H  
ATOM   3324 2HH2 ARG A 212      23.404   4.305 -34.346  1.00  1.03           H  
ATOM   3325  N   MET A 213      27.102   6.650 -41.839  1.00  0.98           N  
ATOM   3326  CA  MET A 213      28.513   6.251 -41.872  1.00  0.98           C  
ATOM   3327  C   MET A 213      29.479   7.418 -41.780  1.00  0.98           C  
ATOM   3328  O   MET A 213      30.506   7.322 -41.111  1.00  0.98           O  
ATOM   3329  CB  MET A 213      28.826   5.461 -43.145  1.00  0.98           C  
ATOM   3330  CG  MET A 213      28.232   4.086 -43.215  1.00  0.98           C  
ATOM   3331  SD  MET A 213      28.518   3.319 -44.806  1.00  0.98           S  
ATOM   3332  CE  MET A 213      30.258   2.908 -44.791  1.00  0.98           C  
ATOM   3333  H   MET A 213      26.490   6.374 -42.609  1.00  0.98           H  
ATOM   3334  HA  MET A 213      28.696   5.609 -41.013  1.00  0.98           H  
ATOM   3335 1HB  MET A 213      28.447   6.019 -44.007  1.00  0.98           H  
ATOM   3336 2HB  MET A 213      29.901   5.372 -43.263  1.00  0.98           H  
ATOM   3337 1HG  MET A 213      28.675   3.455 -42.446  1.00  0.98           H  
ATOM   3338 2HG  MET A 213      27.159   4.126 -43.038  1.00  0.98           H  
ATOM   3339 1HE  MET A 213      30.523   2.417 -45.728  1.00  0.98           H  
ATOM   3340 2HE  MET A 213      30.850   3.813 -44.675  1.00  0.98           H  
ATOM   3341 3HE  MET A 213      30.456   2.236 -43.971  1.00  0.98           H  
ATOM   3342  N   GLY A 214      29.158   8.543 -42.413  1.00  0.92           N  
ATOM   3343  CA  GLY A 214      30.072   9.684 -42.374  1.00  0.92           C  
ATOM   3344  C   GLY A 214      29.980  10.497 -41.070  1.00  0.92           C  
ATOM   3345  O   GLY A 214      30.746  11.447 -40.870  1.00  0.92           O  
ATOM   3346  H   GLY A 214      28.294   8.589 -42.964  1.00  0.92           H  
ATOM   3347 1HA  GLY A 214      31.094   9.330 -42.512  1.00  0.92           H  
ATOM   3348 2HA  GLY A 214      29.855  10.336 -43.220  1.00  0.92           H  
ATOM   3349  N   ILE A 215      29.050  10.138 -40.185  1.00  0.86           N  
ATOM   3350  CA  ILE A 215      28.837  10.869 -38.942  1.00  0.86           C  
ATOM   3351  C   ILE A 215      29.170  10.072 -37.663  1.00  0.86           C  
ATOM   3352  O   ILE A 215      29.811  10.608 -36.751  1.00  0.86           O  
ATOM   3353  CB  ILE A 215      27.403  11.411 -38.891  1.00  0.86           C  
ATOM   3354  CG1 ILE A 215      27.182  12.427 -40.004  1.00  0.86           C  
ATOM   3355  CG2 ILE A 215      27.118  12.009 -37.562  1.00  0.86           C  
ATOM   3356  CD1 ILE A 215      25.755  12.851 -40.122  1.00  0.86           C  
ATOM   3357  H   ILE A 215      28.462   9.326 -40.368  1.00  0.86           H  
ATOM   3358  HA  ILE A 215      29.486  11.735 -38.962  1.00  0.86           H  
ATOM   3359  HB  ILE A 215      26.708  10.589 -39.072  1.00  0.86           H  
ATOM   3360 1HG1 ILE A 215      27.798  13.304 -39.818  1.00  0.86           H  
ATOM   3361 2HG1 ILE A 215      27.476  11.986 -40.955  1.00  0.86           H  
ATOM   3362 1HG2 ILE A 215      26.090  12.369 -37.530  1.00  0.86           H  
ATOM   3363 2HG2 ILE A 215      27.250  11.246 -36.837  1.00  0.86           H  
ATOM   3364 3HG2 ILE A 215      27.797  12.832 -37.372  1.00  0.86           H  
ATOM   3365 1HD1 ILE A 215      25.652  13.567 -40.936  1.00  0.86           H  
ATOM   3366 2HD1 ILE A 215      25.146  11.978 -40.323  1.00  0.86           H  
ATOM   3367 3HD1 ILE A 215      25.430  13.313 -39.187  1.00  0.86           H  
ATOM   3368  N   PHE A 216      28.689   8.829 -37.593  1.00  0.80           N  
ATOM   3369  CA  PHE A 216      28.808   7.913 -36.448  1.00  0.80           C  
ATOM   3370  C   PHE A 216      30.128   7.147 -36.425  1.00  0.80           C  
ATOM   3371  O   PHE A 216      30.750   6.948 -37.472  1.00  0.80           O  
ATOM   3372  CB  PHE A 216      27.645   6.917 -36.484  1.00  0.80           C  
ATOM   3373  CG  PHE A 216      26.316   7.544 -36.120  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216      25.667   8.382 -37.004  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216      25.702   7.263 -34.911  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216      24.444   8.936 -36.702  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216      24.475   7.813 -34.591  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216      23.842   8.650 -35.491  1.00  0.80           C  
ATOM   3379  H   PHE A 216      28.186   8.479 -38.407  1.00  0.80           H  
ATOM   3380  HA  PHE A 216      28.738   8.496 -35.531  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216      27.562   6.490 -37.482  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216      27.838   6.103 -35.789  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216      26.137   8.603 -37.949  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216      26.203   6.599 -34.206  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216      23.955   9.599 -37.419  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216      24.007   7.585 -33.635  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216      22.876   9.087 -35.245  1.00  0.80           H  
ATOM   3388  N   GLY A 217      30.541   6.701 -35.224  1.00  0.73           N  
ATOM   3389  CA  GLY A 217      31.765   5.894 -35.051  1.00  0.73           C  
ATOM   3390  C   GLY A 217      31.762   5.087 -33.740  1.00  0.73           C  
ATOM   3391  O   GLY A 217      30.754   5.057 -33.029  1.00  0.73           O  
ATOM   3392  H   GLY A 217      29.984   6.920 -34.410  1.00  0.73           H  
ATOM   3393 1HA  GLY A 217      31.875   5.208 -35.892  1.00  0.73           H  
ATOM   3394 2HA  GLY A 217      32.636   6.548 -35.068  1.00  0.73           H  
ATOM   3395  N   ASP A 218      32.893   4.433 -33.445  1.00  0.68           N  
ATOM   3396  CA  ASP A 218      33.035   3.549 -32.272  1.00  0.68           C  
ATOM   3397  C   ASP A 218      33.695   4.138 -31.013  1.00  0.68           C  
ATOM   3398  O   ASP A 218      34.799   4.696 -31.064  1.00  0.68           O  
ATOM   3399  CB  ASP A 218      33.829   2.303 -32.651  1.00  0.68           C  
ATOM   3400  CG  ASP A 218      33.107   1.448 -33.627  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218      31.980   1.719 -33.812  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218      33.638   0.519 -34.190  1.00  0.68           O  
ATOM   3403  H   ASP A 218      33.668   4.531 -34.098  1.00  0.68           H  
ATOM   3404  HA  ASP A 218      32.032   3.234 -31.989  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218      34.777   2.610 -33.092  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218      34.046   1.730 -31.756  1.00  0.68           H  
ATOM   3407  N   GLY A 219      33.053   3.938 -29.866  1.00  0.64           N  
ATOM   3408  CA  GLY A 219      33.638   4.412 -28.609  1.00  0.64           C  
ATOM   3409  C   GLY A 219      32.790   4.141 -27.382  1.00  0.64           C  
ATOM   3410  O   GLY A 219      31.664   3.648 -27.476  1.00  0.64           O  
ATOM   3411  H   GLY A 219      32.144   3.467 -29.887  1.00  0.64           H  
ATOM   3412 1HA  GLY A 219      34.617   3.964 -28.474  1.00  0.64           H  
ATOM   3413 2HA  GLY A 219      33.809   5.474 -28.672  1.00  0.64           H  
ATOM   3414  N   ALA A 220      33.334   4.492 -26.227  1.00  0.61           N  
ATOM   3415  CA  ALA A 220      32.659   4.278 -24.962  1.00  0.61           C  
ATOM   3416  C   ALA A 220      33.005   5.337 -23.949  1.00  0.61           C  
ATOM   3417  O   ALA A 220      34.021   6.031 -24.050  1.00  0.61           O  
ATOM   3418  CB  ALA A 220      33.019   2.927 -24.386  1.00  0.61           C  
ATOM   3419  H   ALA A 220      34.280   4.871 -26.217  1.00  0.61           H  
ATOM   3420  HA  ALA A 220      31.588   4.329 -25.139  1.00  0.61           H  
ATOM   3421 1HB  ALA A 220      32.494   2.775 -23.448  1.00  0.61           H  
ATOM   3422 2HB  ALA A 220      32.729   2.154 -25.085  1.00  0.61           H  
ATOM   3423 3HB  ALA A 220      34.094   2.885 -24.201  1.00  0.61           H  
ATOM   3424  N   ALA A 221      32.144   5.444 -22.959  1.00  0.59           N  
ATOM   3425  CA  ALA A 221      32.350   6.384 -21.885  1.00  0.59           C  
ATOM   3426  C   ALA A 221      31.723   5.871 -20.615  1.00  0.59           C  
ATOM   3427  O   ALA A 221      30.760   5.108 -20.641  1.00  0.59           O  
ATOM   3428  CB  ALA A 221      31.780   7.721 -22.260  1.00  0.59           C  
ATOM   3429  H   ALA A 221      31.327   4.834 -22.961  1.00  0.59           H  
ATOM   3430  HA  ALA A 221      33.409   6.485 -21.713  1.00  0.59           H  
ATOM   3431 1HB  ALA A 221      31.963   8.421 -21.448  1.00  0.59           H  
ATOM   3432 2HB  ALA A 221      32.259   8.090 -23.170  1.00  0.59           H  
ATOM   3433 3HB  ALA A 221      30.715   7.614 -22.432  1.00  0.59           H  
ATOM   3434  N   ALA A 222      32.244   6.315 -19.490  1.00  0.58           N  
ATOM   3435  CA  ALA A 222      31.704   5.866 -18.234  1.00  0.58           C  
ATOM   3436  C   ALA A 222      31.799   6.887 -17.148  1.00  0.58           C  
ATOM   3437  O   ALA A 222      32.654   7.764 -17.151  1.00  0.58           O  
ATOM   3438  CB  ALA A 222      32.446   4.642 -17.766  1.00  0.58           C  
ATOM   3439  H   ALA A 222      33.049   6.930 -19.508  1.00  0.58           H  
ATOM   3440  HA  ALA A 222      30.656   5.647 -18.394  1.00  0.58           H  
ATOM   3441 1HB  ALA A 222      32.011   4.301 -16.830  1.00  0.58           H  
ATOM   3442 2HB  ALA A 222      32.375   3.858 -18.514  1.00  0.58           H  
ATOM   3443 3HB  ALA A 222      33.490   4.903 -17.610  1.00  0.58           H  
ATOM   3444  N   LEU A 223      30.935   6.752 -16.170  1.00  0.59           N  
ATOM   3445  CA  LEU A 223      31.015   7.633 -15.036  1.00  0.59           C  
ATOM   3446  C   LEU A 223      30.538   7.021 -13.759  1.00  0.59           C  
ATOM   3447  O   LEU A 223      29.795   6.042 -13.747  1.00  0.59           O  
ATOM   3448  CB  LEU A 223      30.248   8.913 -15.310  1.00  0.59           C  
ATOM   3449  CG  LEU A 223      28.845   8.830 -15.390  1.00  0.59           C  
ATOM   3450  CD1 LEU A 223      28.340  10.189 -15.323  1.00  0.59           C  
ATOM   3451  CD2 LEU A 223      28.517   8.210 -16.640  1.00  0.59           C  
ATOM   3452  H   LEU A 223      30.231   6.021 -16.229  1.00  0.59           H  
ATOM   3453  HA  LEU A 223      32.061   7.881 -14.901  1.00  0.59           H  
ATOM   3454 1HB  LEU A 223      30.480   9.636 -14.539  1.00  0.59           H  
ATOM   3455 2HB  LEU A 223      30.590   9.301 -16.260  1.00  0.59           H  
ATOM   3456  HG  LEU A 223      28.436   8.256 -14.558  1.00  0.59           H  
ATOM   3457 1HD1 LEU A 223      27.302  10.196 -15.385  1.00  0.59           H  
ATOM   3458 2HD1 LEU A 223      28.632  10.591 -14.400  1.00  0.59           H  
ATOM   3459 3HD1 LEU A 223      28.756  10.783 -16.129  1.00  0.59           H  
ATOM   3460 1HD2 LEU A 223      27.449   8.159 -16.766  1.00  0.59           H  
ATOM   3461 2HD2 LEU A 223      28.943   8.796 -17.380  1.00  0.59           H  
ATOM   3462 3HD2 LEU A 223      28.935   7.216 -16.696  1.00  0.59           H  
ATOM   3463  N   ILE A 224      30.977   7.598 -12.665  1.00  0.61           N  
ATOM   3464  CA  ILE A 224      30.522   7.136 -11.380  1.00  0.61           C  
ATOM   3465  C   ILE A 224      29.704   8.224 -10.721  1.00  0.61           C  
ATOM   3466  O   ILE A 224      30.147   9.375 -10.643  1.00  0.61           O  
ATOM   3467  CB  ILE A 224      31.694   6.653 -10.523  1.00  0.61           C  
ATOM   3468  CG1 ILE A 224      32.366   5.540 -11.302  1.00  0.61           C  
ATOM   3469  CG2 ILE A 224      31.179   6.130  -9.177  1.00  0.61           C  
ATOM   3470  CD1 ILE A 224      33.599   5.066 -10.762  1.00  0.61           C  
ATOM   3471  H   ILE A 224      31.617   8.385 -12.757  1.00  0.61           H  
ATOM   3472  HA  ILE A 224      29.876   6.280 -11.532  1.00  0.61           H  
ATOM   3473  HB  ILE A 224      32.415   7.461 -10.369  1.00  0.61           H  
ATOM   3474 1HG1 ILE A 224      31.674   4.707 -11.371  1.00  0.61           H  
ATOM   3475 2HG1 ILE A 224      32.582   5.898 -12.294  1.00  0.61           H  
ATOM   3476 1HG2 ILE A 224      32.006   5.764  -8.589  1.00  0.61           H  
ATOM   3477 2HG2 ILE A 224      30.685   6.923  -8.648  1.00  0.61           H  
ATOM   3478 3HG2 ILE A 224      30.470   5.317  -9.352  1.00  0.61           H  
ATOM   3479 1HD1 ILE A 224      33.979   4.296 -11.401  1.00  0.61           H  
ATOM   3480 2HD1 ILE A 224      34.318   5.881 -10.700  1.00  0.61           H  
ATOM   3481 3HD1 ILE A 224      33.393   4.669  -9.802  1.00  0.61           H  
ATOM   3482  N   ILE A 225      28.483   7.844 -10.336  1.00  0.64           N  
ATOM   3483  CA  ILE A 225      27.465   8.689  -9.716  1.00  0.64           C  
ATOM   3484  C   ILE A 225      27.039   8.233  -8.329  1.00  0.64           C  
ATOM   3485  O   ILE A 225      26.880   7.046  -8.072  1.00  0.64           O  
ATOM   3486  CB  ILE A 225      26.214   8.802 -10.616  1.00  0.64           C  
ATOM   3487  CG1 ILE A 225      26.556   9.531 -11.865  1.00  0.64           C  
ATOM   3488  CG2 ILE A 225      25.028   9.500  -9.905  1.00  0.64           C  
ATOM   3489  CD1 ILE A 225      25.501   9.473 -12.911  1.00  0.64           C  
ATOM   3490  H   ILE A 225      28.245   6.864 -10.486  1.00  0.64           H  
ATOM   3491  HA  ILE A 225      27.893   9.670  -9.631  1.00  0.64           H  
ATOM   3492  HB  ILE A 225      25.906   7.798 -10.904  1.00  0.64           H  
ATOM   3493 1HG1 ILE A 225      26.698  10.556 -11.582  1.00  0.64           H  
ATOM   3494 2HG1 ILE A 225      27.480   9.147 -12.282  1.00  0.64           H  
ATOM   3495 1HG2 ILE A 225      24.171   9.538 -10.580  1.00  0.64           H  
ATOM   3496 2HG2 ILE A 225      24.752   8.942  -9.020  1.00  0.64           H  
ATOM   3497 3HG2 ILE A 225      25.316  10.513  -9.625  1.00  0.64           H  
ATOM   3498 1HD1 ILE A 225      25.807  10.056 -13.747  1.00  0.64           H  
ATOM   3499 2HD1 ILE A 225      25.359   8.451 -13.215  1.00  0.64           H  
ATOM   3500 3HD1 ILE A 225      24.569   9.873 -12.518  1.00  0.64           H  
ATOM   3501  N   GLY A 226      26.869   9.165  -7.412  1.00  0.69           N  
ATOM   3502  CA  GLY A 226      26.426   8.732  -6.094  1.00  0.69           C  
ATOM   3503  C   GLY A 226      25.900   9.847  -5.230  1.00  0.69           C  
ATOM   3504  O   GLY A 226      25.928  11.015  -5.608  1.00  0.69           O  
ATOM   3505  H   GLY A 226      27.043  10.139  -7.650  1.00  0.69           H  
ATOM   3506 1HA  GLY A 226      25.670   7.956  -6.195  1.00  0.69           H  
ATOM   3507 2HA  GLY A 226      27.261   8.280  -5.587  1.00  0.69           H  
ATOM   3508  N   ALA A 227      25.380   9.477  -4.071  1.00  0.76           N  
ATOM   3509  CA  ALA A 227      24.779  10.483  -3.191  1.00  0.76           C  
ATOM   3510  C   ALA A 227      25.587  10.719  -1.925  1.00  0.76           C  
ATOM   3511  O   ALA A 227      26.264   9.819  -1.410  1.00  0.76           O  
ATOM   3512  CB  ALA A 227      23.363  10.095  -2.852  1.00  0.76           C  
ATOM   3513  H   ALA A 227      25.404   8.480  -3.828  1.00  0.76           H  
ATOM   3514  HA  ALA A 227      24.744  11.431  -3.732  1.00  0.76           H  
ATOM   3515 1HB  ALA A 227      22.945  10.872  -2.259  1.00  0.76           H  
ATOM   3516 2HB  ALA A 227      22.788   9.990  -3.768  1.00  0.76           H  
ATOM   3517 3HB  ALA A 227      23.346   9.152  -2.301  1.00  0.76           H  
ATOM   3518  N   ASP A 228      25.526  11.963  -1.441  1.00  0.84           N  
ATOM   3519  CA  ASP A 228      26.243  12.402  -0.241  1.00  0.84           C  
ATOM   3520  C   ASP A 228      27.740  11.988  -0.221  1.00  0.84           C  
ATOM   3521  O   ASP A 228      28.145  11.215   0.647  1.00  0.84           O  
ATOM   3522  CB  ASP A 228      25.506  11.922   1.020  1.00  0.84           C  
ATOM   3523  CG  ASP A 228      24.088  12.637   1.208  1.00  0.84           C  
ATOM   3524  OD1 ASP A 228      23.854  13.621   0.542  1.00  0.84           O  
ATOM   3525  OD2 ASP A 228      23.277  12.211   2.010  1.00  0.84           O  
ATOM   3526  H   ASP A 228      24.950  12.636  -1.932  1.00  0.84           H  
ATOM   3527  HA  ASP A 228      26.209  13.493  -0.217  1.00  0.84           H  
ATOM   3528 1HB  ASP A 228      25.355  10.840   0.968  1.00  0.84           H  
ATOM   3529 2HB  ASP A 228      26.124  12.123   1.899  1.00  0.84           H  
ATOM   3530  N   PRO A 229      28.580  12.488  -1.170  1.00  0.94           N  
ATOM   3531  CA  PRO A 229      29.992  12.147  -1.354  1.00  0.94           C  
ATOM   3532  C   PRO A 229      30.890  12.432  -0.146  1.00  0.94           C  
ATOM   3533  O   PRO A 229      30.697  13.412   0.578  1.00  0.94           O  
ATOM   3534  CB  PRO A 229      30.414  13.055  -2.516  1.00  0.94           C  
ATOM   3535  CG  PRO A 229      29.133  13.384  -3.233  1.00  0.94           C  
ATOM   3536  CD  PRO A 229      28.108  13.508  -2.150  1.00  0.94           C  
ATOM   3537  HA  PRO A 229      30.079  11.105  -1.657  1.00  0.94           H  
ATOM   3538 1HB  PRO A 229      30.937  13.942  -2.126  1.00  0.94           H  
ATOM   3539 2HB  PRO A 229      31.137  12.519  -3.151  1.00  0.94           H  
ATOM   3540 1HG  PRO A 229      29.235  14.301  -3.831  1.00  0.94           H  
ATOM   3541 2HG  PRO A 229      28.875  12.579  -3.936  1.00  0.94           H  
ATOM   3542 1HD  PRO A 229      28.122  14.510  -1.700  1.00  0.94           H  
ATOM   3543 2HD  PRO A 229      27.173  13.293  -2.622  1.00  0.94           H  
ATOM   3544  N   ASP A 230      31.893  11.572   0.030  1.00  1.05           N  
ATOM   3545  CA  ASP A 230      32.925  11.684   1.052  1.00  1.05           C  
ATOM   3546  C   ASP A 230      34.107  12.468   0.518  1.00  1.05           C  
ATOM   3547  O   ASP A 230      35.010  11.916  -0.122  1.00  1.05           O  
ATOM   3548  CB  ASP A 230      33.380  10.301   1.509  1.00  1.05           C  
ATOM   3549  CG  ASP A 230      34.468  10.334   2.608  1.00  1.05           C  
ATOM   3550  OD1 ASP A 230      35.145  11.363   2.771  1.00  1.05           O  
ATOM   3551  OD2 ASP A 230      34.608   9.339   3.284  1.00  1.05           O  
ATOM   3552  H   ASP A 230      31.964  10.793  -0.615  1.00  1.05           H  
ATOM   3553  HA  ASP A 230      32.511  12.219   1.907  1.00  1.05           H  
ATOM   3554 1HB  ASP A 230      32.518   9.746   1.884  1.00  1.05           H  
ATOM   3555 2HB  ASP A 230      33.771   9.750   0.646  1.00  1.05           H  
ATOM   3556  N   LEU A 231      34.173  13.740   0.853  1.00  1.13           N  
ATOM   3557  CA  LEU A 231      35.159  14.602   0.230  1.00  1.13           C  
ATOM   3558  C   LEU A 231      36.604  14.358   0.680  1.00  1.13           C  
ATOM   3559  O   LEU A 231      37.518  15.018   0.181  1.00  1.13           O  
ATOM   3560  CB  LEU A 231      34.768  16.056   0.472  1.00  1.13           C  
ATOM   3561  CG  LEU A 231      33.442  16.461  -0.178  1.00  1.13           C  
ATOM   3562  CD1 LEU A 231      33.114  17.899   0.191  1.00  1.13           C  
ATOM   3563  CD2 LEU A 231      33.542  16.265  -1.673  1.00  1.13           C  
ATOM   3564  H   LEU A 231      33.457  14.132   1.453  1.00  1.13           H  
ATOM   3565  HA  LEU A 231      35.116  14.423  -0.842  1.00  1.13           H  
ATOM   3566 1HB  LEU A 231      34.688  16.226   1.544  1.00  1.13           H  
ATOM   3567 2HB  LEU A 231      35.551  16.700   0.072  1.00  1.13           H  
ATOM   3568  HG  LEU A 231      32.638  15.826   0.209  1.00  1.13           H  
ATOM   3569 1HD1 LEU A 231      32.162  18.181  -0.259  1.00  1.13           H  
ATOM   3570 2HD1 LEU A 231      33.041  17.987   1.275  1.00  1.13           H  
ATOM   3571 3HD1 LEU A 231      33.899  18.558  -0.177  1.00  1.13           H  
ATOM   3572 1HD2 LEU A 231      32.596  16.541  -2.135  1.00  1.13           H  
ATOM   3573 2HD2 LEU A 231      34.339  16.892  -2.071  1.00  1.13           H  
ATOM   3574 3HD2 LEU A 231      33.764  15.215  -1.888  1.00  1.13           H  
ATOM   3575  N   SER A 232      36.836  13.437   1.632  1.00  1.17           N  
ATOM   3576  CA  SER A 232      38.215  13.144   2.008  1.00  1.17           C  
ATOM   3577  C   SER A 232      38.834  12.112   1.042  1.00  1.17           C  
ATOM   3578  O   SER A 232      40.044  11.876   1.074  1.00  1.17           O  
ATOM   3579  CB  SER A 232      38.311  12.667   3.453  1.00  1.17           C  
ATOM   3580  OG  SER A 232      37.756  11.392   3.648  1.00  1.17           O  
ATOM   3581  H   SER A 232      36.072  12.881   2.041  1.00  1.17           H  
ATOM   3582  HA  SER A 232      38.794  14.064   1.929  1.00  1.17           H  
ATOM   3583 1HB  SER A 232      39.355  12.658   3.757  1.00  1.17           H  
ATOM   3584 2HB  SER A 232      37.795  13.380   4.091  1.00  1.17           H  
ATOM   3585  HG  SER A 232      36.820  11.430   3.331  1.00  1.17           H  
ATOM   3586  N   ILE A 233      37.990  11.484   0.203  1.00  1.16           N  
ATOM   3587  CA  ILE A 233      38.429  10.463  -0.756  1.00  1.16           C  
ATOM   3588  C   ILE A 233      38.060  10.806  -2.195  1.00  1.16           C  
ATOM   3589  O   ILE A 233      38.897  10.716  -3.096  1.00  1.16           O  
ATOM   3590  CB  ILE A 233      37.834   9.074  -0.453  1.00  1.16           C  
ATOM   3591  CG1 ILE A 233      38.298   8.580   0.914  1.00  1.16           C  
ATOM   3592  CG2 ILE A 233      38.278   8.086  -1.558  1.00  1.16           C  
ATOM   3593  CD1 ILE A 233      37.584   7.330   1.361  1.00  1.16           C  
ATOM   3594  H   ILE A 233      37.001  11.732   0.225  1.00  1.16           H  
ATOM   3595  HA  ILE A 233      39.512  10.386  -0.699  1.00  1.16           H  
ATOM   3596  HB  ILE A 233      36.742   9.136  -0.431  1.00  1.16           H  
ATOM   3597 1HG1 ILE A 233      39.367   8.383   0.878  1.00  1.16           H  
ATOM   3598 2HG1 ILE A 233      38.109   9.355   1.659  1.00  1.16           H  
ATOM   3599 1HG2 ILE A 233      37.868   7.109  -1.358  1.00  1.16           H  
ATOM   3600 2HG2 ILE A 233      37.924   8.432  -2.530  1.00  1.16           H  
ATOM   3601 3HG2 ILE A 233      39.365   8.021  -1.574  1.00  1.16           H  
ATOM   3602 1HD1 ILE A 233      37.952   7.033   2.342  1.00  1.16           H  
ATOM   3603 2HD1 ILE A 233      36.508   7.531   1.421  1.00  1.16           H  
ATOM   3604 3HD1 ILE A 233      37.763   6.529   0.645  1.00  1.16           H  
ATOM   3605  N   GLU A 234      36.781  11.122  -2.410  1.00  1.10           N  
ATOM   3606  CA  GLU A 234      36.240  11.342  -3.745  1.00  1.10           C  
ATOM   3607  C   GLU A 234      36.039  12.830  -4.026  1.00  1.10           C  
ATOM   3608  O   GLU A 234      35.797  13.622  -3.120  1.00  1.10           O  
ATOM   3609  CB  GLU A 234      34.958  10.485  -3.908  1.00  1.10           C  
ATOM   3610  CG  GLU A 234      33.971  10.583  -2.770  1.00  1.10           C  
ATOM   3611  CD  GLU A 234      32.768   9.627  -2.825  1.00  1.10           C  
ATOM   3612  OE1 GLU A 234      32.045   9.623  -1.858  1.00  1.10           O  
ATOM   3613  OE2 GLU A 234      32.570   8.902  -3.766  1.00  1.10           O  
ATOM   3614  H   GLU A 234      36.157  11.229  -1.612  1.00  1.10           H  
ATOM   3615  HA  GLU A 234      36.965  10.967  -4.471  1.00  1.10           H  
ATOM   3616 1HB  GLU A 234      34.441  10.776  -4.825  1.00  1.10           H  
ATOM   3617 2HB  GLU A 234      35.244   9.439  -4.004  1.00  1.10           H  
ATOM   3618 1HG  GLU A 234      34.520  10.339  -1.872  1.00  1.10           H  
ATOM   3619 2HG  GLU A 234      33.619  11.613  -2.683  1.00  1.10           H  
ATOM   3620  N   LYS A 235      36.122  13.199  -5.298  1.00  1.02           N  
ATOM   3621  CA  LYS A 235      36.000  14.590  -5.731  1.00  1.02           C  
ATOM   3622  C   LYS A 235      34.944  14.848  -6.789  1.00  1.02           C  
ATOM   3623  O   LYS A 235      35.238  14.709  -7.969  1.00  1.02           O  
ATOM   3624  CB  LYS A 235      37.316  15.109  -6.286  1.00  1.02           C  
ATOM   3625  CG  LYS A 235      37.199  16.521  -6.873  1.00  1.02           C  
ATOM   3626  CD  LYS A 235      36.898  17.558  -5.802  1.00  1.02           C  
ATOM   3627  CE  LYS A 235      36.791  18.964  -6.396  1.00  1.02           C  
ATOM   3628  NZ  LYS A 235      35.612  19.109  -7.259  1.00  1.02           N  
ATOM   3629  H   LYS A 235      36.313  12.486  -5.992  1.00  1.02           H  
ATOM   3630  HA  LYS A 235      35.785  15.193  -4.854  1.00  1.02           H  
ATOM   3631 1HB  LYS A 235      38.070  15.124  -5.498  1.00  1.02           H  
ATOM   3632 2HB  LYS A 235      37.667  14.442  -7.074  1.00  1.02           H  
ATOM   3633 1HG  LYS A 235      38.121  16.785  -7.383  1.00  1.02           H  
ATOM   3634 2HG  LYS A 235      36.385  16.540  -7.606  1.00  1.02           H  
ATOM   3635 1HD  LYS A 235      35.948  17.314  -5.325  1.00  1.02           H  
ATOM   3636 2HD  LYS A 235      37.680  17.547  -5.046  1.00  1.02           H  
ATOM   3637 1HE  LYS A 235      36.715  19.682  -5.586  1.00  1.02           H  
ATOM   3638 2HE  LYS A 235      37.679  19.188  -6.984  1.00  1.02           H  
ATOM   3639 1HZ  LYS A 235      35.574  20.070  -7.629  1.00  1.02           H  
ATOM   3640 2HZ  LYS A 235      35.665  18.461  -8.029  1.00  1.02           H  
ATOM   3641 3HZ  LYS A 235      34.766  18.925  -6.734  1.00  1.02           H  
ATOM   3642  N   PRO A 236      33.710  15.180  -6.401  1.00  0.92           N  
ATOM   3643  CA  PRO A 236      32.588  15.446  -7.272  1.00  0.92           C  
ATOM   3644  C   PRO A 236      32.909  16.516  -8.297  1.00  0.92           C  
ATOM   3645  O   PRO A 236      33.584  17.511  -7.996  1.00  0.92           O  
ATOM   3646  CB  PRO A 236      31.533  15.915  -6.279  1.00  0.92           C  
ATOM   3647  CG  PRO A 236      31.883  15.240  -5.007  1.00  0.92           C  
ATOM   3648  CD  PRO A 236      33.373  15.238  -4.977  1.00  0.92           C  
ATOM   3649  HA  PRO A 236      32.266  14.549  -7.769  1.00  0.92           H  
ATOM   3650 1HB  PRO A 236      31.624  16.973  -6.153  1.00  0.92           H  
ATOM   3651 2HB  PRO A 236      30.520  15.691  -6.653  1.00  0.92           H  
ATOM   3652 1HG  PRO A 236      31.437  15.779  -4.160  1.00  0.92           H  
ATOM   3653 2HG  PRO A 236      31.465  14.242  -4.993  1.00  0.92           H  
ATOM   3654 1HD  PRO A 236      33.748  16.165  -4.531  1.00  0.92           H  
ATOM   3655 2HD  PRO A 236      33.698  14.344  -4.439  1.00  0.92           H  
ATOM   3656  N   ILE A 237      32.404  16.293  -9.506  1.00  0.84           N  
ATOM   3657  CA  ILE A 237      32.578  17.185 -10.641  1.00  0.84           C  
ATOM   3658  C   ILE A 237      31.272  17.821 -11.168  1.00  0.84           C  
ATOM   3659  O   ILE A 237      31.292  18.979 -11.609  1.00  0.84           O  
ATOM   3660  CB  ILE A 237      33.384  16.410 -11.715  1.00  0.84           C  
ATOM   3661  CG1 ILE A 237      32.702  15.130 -12.104  1.00  0.84           C  
ATOM   3662  CG2 ILE A 237      34.772  16.093 -11.195  1.00  0.84           C  
ATOM   3663  CD1 ILE A 237      33.323  14.462 -13.267  1.00  0.84           C  
ATOM   3664  H   ILE A 237      31.873  15.439  -9.646  1.00  0.84           H  
ATOM   3665  HA  ILE A 237      33.215  18.004 -10.314  1.00  0.84           H  
ATOM   3666  HB  ILE A 237      33.464  17.025 -12.611  1.00  0.84           H  
ATOM   3667 1HG1 ILE A 237      32.777  14.448 -11.262  1.00  0.84           H  
ATOM   3668 2HG1 ILE A 237      31.670  15.302 -12.309  1.00  0.84           H  
ATOM   3669 1HG2 ILE A 237      35.337  15.565 -11.952  1.00  0.84           H  
ATOM   3670 2HG2 ILE A 237      35.286  17.015 -10.935  1.00  0.84           H  
ATOM   3671 3HG2 ILE A 237      34.694  15.461 -10.311  1.00  0.84           H  
ATOM   3672 1HD1 ILE A 237      32.818  13.556 -13.453  1.00  0.84           H  
ATOM   3673 2HD1 ILE A 237      33.244  15.095 -14.122  1.00  0.84           H  
ATOM   3674 3HD1 ILE A 237      34.366  14.251 -13.053  1.00  0.84           H  
ATOM   3675  N   PHE A 238      30.136  17.098 -11.104  1.00  0.78           N  
ATOM   3676  CA  PHE A 238      28.850  17.714 -11.502  1.00  0.78           C  
ATOM   3677  C   PHE A 238      27.698  17.227 -10.596  1.00  0.78           C  
ATOM   3678  O   PHE A 238      27.533  16.030 -10.407  1.00  0.78           O  
ATOM   3679  CB  PHE A 238      28.505  17.410 -12.968  1.00  0.78           C  
ATOM   3680  CG  PHE A 238      29.550  17.807 -13.952  1.00  0.78           C  
ATOM   3681  CD1 PHE A 238      30.499  16.886 -14.401  1.00  0.78           C  
ATOM   3682  CD2 PHE A 238      29.627  19.098 -14.397  1.00  0.78           C  
ATOM   3683  CE1 PHE A 238      31.494  17.270 -15.276  1.00  0.78           C  
ATOM   3684  CE2 PHE A 238      30.613  19.482 -15.258  1.00  0.78           C  
ATOM   3685  CZ  PHE A 238      31.552  18.567 -15.702  1.00  0.78           C  
ATOM   3686  H   PHE A 238      30.175  16.141 -10.753  1.00  0.78           H  
ATOM   3687  HA  PHE A 238      28.927  18.798 -11.383  1.00  0.78           H  
ATOM   3688 1HB  PHE A 238      28.321  16.364 -13.073  1.00  0.78           H  
ATOM   3689 2HB  PHE A 238      27.590  17.932 -13.226  1.00  0.78           H  
ATOM   3690  HD1 PHE A 238      30.443  15.857 -14.059  1.00  0.78           H  
ATOM   3691  HD2 PHE A 238      28.896  19.818 -14.049  1.00  0.78           H  
ATOM   3692  HE1 PHE A 238      32.226  16.551 -15.630  1.00  0.78           H  
ATOM   3693  HE2 PHE A 238      30.658  20.515 -15.587  1.00  0.78           H  
ATOM   3694  HZ  PHE A 238      32.330  18.887 -16.392  1.00  0.78           H  
ATOM   3695  N   GLU A 239      26.842  18.094 -10.078  1.00  0.75           N  
ATOM   3696  CA  GLU A 239      25.709  17.579  -9.292  1.00  0.75           C  
ATOM   3697  C   GLU A 239      24.565  17.331 -10.250  1.00  0.75           C  
ATOM   3698  O   GLU A 239      24.417  18.100 -11.191  1.00  0.75           O  
ATOM   3699  CB  GLU A 239      25.236  18.569  -8.235  1.00  0.75           C  
ATOM   3700  CG  GLU A 239      26.233  18.941  -7.178  1.00  0.75           C  
ATOM   3701  CD  GLU A 239      25.699  19.878  -6.124  1.00  0.75           C  
ATOM   3702  OE1 GLU A 239      25.376  21.001  -6.445  1.00  0.75           O  
ATOM   3703  OE2 GLU A 239      25.616  19.471  -4.991  1.00  0.75           O  
ATOM   3704  H   GLU A 239      26.964  19.088 -10.215  1.00  0.75           H  
ATOM   3705  HA  GLU A 239      25.983  16.646  -8.812  1.00  0.75           H  
ATOM   3706 1HB  GLU A 239      24.931  19.463  -8.731  1.00  0.75           H  
ATOM   3707 2HB  GLU A 239      24.353  18.160  -7.732  1.00  0.75           H  
ATOM   3708 1HG  GLU A 239      26.629  18.041  -6.709  1.00  0.75           H  
ATOM   3709 2HG  GLU A 239      27.032  19.456  -7.690  1.00  0.75           H  
ATOM   3710  N   ILE A 240      23.718  16.337 -10.007  1.00  0.73           N  
ATOM   3711  CA  ILE A 240      22.550  16.180 -10.871  1.00  0.73           C  
ATOM   3712  C   ILE A 240      21.288  16.566 -10.095  1.00  0.73           C  
ATOM   3713  O   ILE A 240      20.950  15.950  -9.085  1.00  0.73           O  
ATOM   3714  CB  ILE A 240      22.390  14.743 -11.407  1.00  0.73           C  
ATOM   3715  CG1 ILE A 240      23.636  14.295 -12.184  1.00  0.73           C  
ATOM   3716  CG2 ILE A 240      21.204  14.755 -12.346  1.00  0.73           C  
ATOM   3717  CD1 ILE A 240      23.643  12.811 -12.530  1.00  0.73           C  
ATOM   3718  H   ILE A 240      23.869  15.706  -9.227  1.00  0.73           H  
ATOM   3719  HA  ILE A 240      22.638  16.848 -11.726  1.00  0.73           H  
ATOM   3720  HB  ILE A 240      22.224  14.045 -10.582  1.00  0.73           H  
ATOM   3721 1HG1 ILE A 240      23.683  14.855 -13.102  1.00  0.73           H  
ATOM   3722 2HG1 ILE A 240      24.527  14.517 -11.590  1.00  0.73           H  
ATOM   3723 1HG2 ILE A 240      21.045  13.763 -12.763  1.00  0.73           H  
ATOM   3724 2HG2 ILE A 240      20.316  15.074 -11.810  1.00  0.73           H  
ATOM   3725 3HG2 ILE A 240      21.409  15.461 -13.142  1.00  0.73           H  
ATOM   3726 1HD1 ILE A 240      24.547  12.569 -13.085  1.00  0.73           H  
ATOM   3727 2HD1 ILE A 240      23.613  12.221 -11.610  1.00  0.73           H  
ATOM   3728 3HD1 ILE A 240      22.772  12.570 -13.142  1.00  0.73           H  
ATOM   3729  N   PHE A 241      20.626  17.620 -10.557  1.00  0.73           N  
ATOM   3730  CA  PHE A 241      19.425  18.157  -9.927  1.00  0.73           C  
ATOM   3731  C   PHE A 241      18.100  17.652 -10.468  1.00  0.73           C  
ATOM   3732  O   PHE A 241      17.190  17.337  -9.696  1.00  0.73           O  
ATOM   3733  CB  PHE A 241      19.485  19.663  -9.943  1.00  0.73           C  
ATOM   3734  CG  PHE A 241      20.311  20.223  -8.856  1.00  0.73           C  
ATOM   3735  CD1 PHE A 241      21.678  20.312  -8.910  1.00  0.73           C  
ATOM   3736  CD2 PHE A 241      19.653  20.728  -7.738  1.00  0.73           C  
ATOM   3737  CE1 PHE A 241      22.358  20.874  -7.845  1.00  0.73           C  
ATOM   3738  CE2 PHE A 241      20.339  21.300  -6.703  1.00  0.73           C  
ATOM   3739  CZ  PHE A 241      21.699  21.367  -6.757  1.00  0.73           C  
ATOM   3740  H   PHE A 241      20.949  18.058 -11.420  1.00  0.73           H  
ATOM   3741  HA  PHE A 241      19.464  17.863  -8.879  1.00  0.73           H  
ATOM   3742 1HB  PHE A 241      19.893  19.988 -10.895  1.00  0.73           H  
ATOM   3743 2HB  PHE A 241      18.490  20.059  -9.859  1.00  0.73           H  
ATOM   3744  HD1 PHE A 241      22.220  19.931  -9.780  1.00  0.73           H  
ATOM   3745  HD2 PHE A 241      18.566  20.669  -7.696  1.00  0.73           H  
ATOM   3746  HE1 PHE A 241      23.422  20.932  -7.856  1.00  0.73           H  
ATOM   3747  HE2 PHE A 241      19.804  21.689  -5.837  1.00  0.73           H  
ATOM   3748  HZ  PHE A 241      22.267  21.807  -5.934  1.00  0.73           H  
ATOM   3749  N   SER A 242      17.973  17.556 -11.783  1.00  0.75           N  
ATOM   3750  CA  SER A 242      16.680  17.128 -12.329  1.00  0.75           C  
ATOM   3751  C   SER A 242      16.812  16.405 -13.648  1.00  0.75           C  
ATOM   3752  O   SER A 242      17.796  16.557 -14.364  1.00  0.75           O  
ATOM   3753  CB  SER A 242      15.765  18.315 -12.535  1.00  0.75           C  
ATOM   3754  OG  SER A 242      16.277  19.134 -13.532  1.00  0.75           O  
ATOM   3755  H   SER A 242      18.760  17.809 -12.382  1.00  0.75           H  
ATOM   3756  HA  SER A 242      16.212  16.447 -11.620  1.00  0.75           H  
ATOM   3757 1HB  SER A 242      14.775  17.965 -12.827  1.00  0.75           H  
ATOM   3758 2HB  SER A 242      15.659  18.879 -11.610  1.00  0.75           H  
ATOM   3759  HG  SER A 242      15.549  19.726 -13.816  1.00  0.75           H  
ATOM   3760  N   ALA A 243      15.776  15.659 -14.008  1.00  0.78           N  
ATOM   3761  CA  ALA A 243      15.771  14.988 -15.295  1.00  0.78           C  
ATOM   3762  C   ALA A 243      14.345  14.788 -15.787  1.00  0.78           C  
ATOM   3763  O   ALA A 243      13.442  14.521 -14.991  1.00  0.78           O  
ATOM   3764  CB  ALA A 243      16.491  13.654 -15.175  1.00  0.78           C  
ATOM   3765  H   ALA A 243      14.983  15.560 -13.390  1.00  0.78           H  
ATOM   3766  HA  ALA A 243      16.285  15.618 -16.010  1.00  0.78           H  
ATOM   3767 1HB  ALA A 243      16.501  13.160 -16.150  1.00  0.78           H  
ATOM   3768 2HB  ALA A 243      17.515  13.818 -14.838  1.00  0.78           H  
ATOM   3769 3HB  ALA A 243      15.971  13.032 -14.458  1.00  0.78           H  
ATOM   3770  N   SER A 244      14.160  14.866 -17.105  1.00  0.81           N  
ATOM   3771  CA  SER A 244      12.842  14.654 -17.700  1.00  0.81           C  
ATOM   3772  C   SER A 244      12.869  14.237 -19.175  1.00  0.81           C  
ATOM   3773  O   SER A 244      13.723  14.683 -19.947  1.00  0.81           O  
ATOM   3774  CB  SER A 244      12.045  15.932 -17.579  1.00  0.81           C  
ATOM   3775  OG  SER A 244      10.766  15.773 -18.120  1.00  0.81           O  
ATOM   3776  H   SER A 244      14.955  15.129 -17.687  1.00  0.81           H  
ATOM   3777  HA  SER A 244      12.341  13.866 -17.137  1.00  0.81           H  
ATOM   3778 1HB  SER A 244      11.967  16.223 -16.531  1.00  0.81           H  
ATOM   3779 2HB  SER A 244      12.566  16.735 -18.103  1.00  0.81           H  
ATOM   3780  HG  SER A 244      10.899  15.386 -18.993  1.00  0.81           H  
ATOM   3781  N   GLN A 245      11.901  13.399 -19.579  1.00  0.84           N  
ATOM   3782  CA  GLN A 245      11.783  13.008 -20.993  1.00  0.84           C  
ATOM   3783  C   GLN A 245      10.488  13.523 -21.626  1.00  0.84           C  
ATOM   3784  O   GLN A 245       9.444  13.574 -20.970  1.00  0.84           O  
ATOM   3785  CB  GLN A 245      11.842  11.473 -21.165  1.00  0.84           C  
ATOM   3786  CG  GLN A 245      13.152  10.844 -20.742  1.00  0.84           C  
ATOM   3787  CD  GLN A 245      13.287   9.318 -21.012  1.00  0.84           C  
ATOM   3788  OE1 GLN A 245      12.341   8.529 -20.885  1.00  0.84           O  
ATOM   3789  NE2 GLN A 245      14.509   8.930 -21.377  1.00  0.84           N  
ATOM   3790  H   GLN A 245      11.238  13.040 -18.903  1.00  0.84           H  
ATOM   3791  HA  GLN A 245      12.611  13.444 -21.542  1.00  0.84           H  
ATOM   3792 1HB  GLN A 245      11.038  11.011 -20.597  1.00  0.84           H  
ATOM   3793 2HB  GLN A 245      11.684  11.229 -22.218  1.00  0.84           H  
ATOM   3794 1HG  GLN A 245      13.911  11.331 -21.304  1.00  0.84           H  
ATOM   3795 2HG  GLN A 245      13.313  11.017 -19.680  1.00  0.84           H  
ATOM   3796 1HE2 GLN A 245      14.782   7.980 -21.560  1.00  0.84           H  
ATOM   3797 2HE2 GLN A 245      15.253   9.607 -21.451  1.00  0.84           H  
ATOM   3798  N   THR A 246      10.569  13.884 -22.909  1.00  0.87           N  
ATOM   3799  CA  THR A 246       9.418  14.312 -23.702  1.00  0.87           C  
ATOM   3800  C   THR A 246       9.364  13.628 -25.072  1.00  0.87           C  
ATOM   3801  O   THR A 246      10.365  13.543 -25.787  1.00  0.87           O  
ATOM   3802  CB  THR A 246       9.426  15.848 -23.903  1.00  0.87           C  
ATOM   3803  OG1 THR A 246       9.365  16.526 -22.621  1.00  0.87           O  
ATOM   3804  CG2 THR A 246       8.283  16.313 -24.789  1.00  0.87           C  
ATOM   3805  H   THR A 246      11.485  13.859 -23.355  1.00  0.87           H  
ATOM   3806  HA  THR A 246       8.511  14.041 -23.163  1.00  0.87           H  
ATOM   3807  HB  THR A 246      10.344  16.129 -24.381  1.00  0.87           H  
ATOM   3808  HG1 THR A 246      10.229  16.454 -22.191  1.00  0.87           H  
ATOM   3809 1HG2 THR A 246       8.343  17.396 -24.915  1.00  0.87           H  
ATOM   3810 2HG2 THR A 246       8.354  15.841 -25.766  1.00  0.87           H  
ATOM   3811 3HG2 THR A 246       7.332  16.053 -24.330  1.00  0.87           H  
ATOM   3812  N   LEU A 247       8.189  13.154 -25.468  1.00  0.91           N  
ATOM   3813  CA  LEU A 247       8.072  12.607 -26.811  1.00  0.91           C  
ATOM   3814  C   LEU A 247       7.540  13.680 -27.739  1.00  0.91           C  
ATOM   3815  O   LEU A 247       6.508  14.297 -27.474  1.00  0.91           O  
ATOM   3816  CB  LEU A 247       7.186  11.371 -26.877  1.00  0.91           C  
ATOM   3817  CG  LEU A 247       7.025  10.795 -28.300  1.00  0.91           C  
ATOM   3818  CD1 LEU A 247       8.400  10.302 -28.799  1.00  0.91           C  
ATOM   3819  CD2 LEU A 247       6.013   9.660 -28.280  1.00  0.91           C  
ATOM   3820  H   LEU A 247       7.383  13.204 -24.860  1.00  0.91           H  
ATOM   3821  HA  LEU A 247       9.059  12.318 -27.164  1.00  0.91           H  
ATOM   3822 1HB  LEU A 247       7.614  10.595 -26.245  1.00  0.91           H  
ATOM   3823 2HB  LEU A 247       6.195  11.624 -26.501  1.00  0.91           H  
ATOM   3824  HG  LEU A 247       6.679  11.578 -28.981  1.00  0.91           H  
ATOM   3825 1HD1 LEU A 247       8.302   9.902 -29.810  1.00  0.91           H  
ATOM   3826 2HD1 LEU A 247       9.109  11.126 -28.814  1.00  0.91           H  
ATOM   3827 3HD1 LEU A 247       8.771   9.522 -28.136  1.00  0.91           H  
ATOM   3828 1HD2 LEU A 247       5.903   9.258 -29.288  1.00  0.91           H  
ATOM   3829 2HD2 LEU A 247       6.360   8.874 -27.609  1.00  0.91           H  
ATOM   3830 3HD2 LEU A 247       5.053  10.039 -27.933  1.00  0.91           H  
ATOM   3831  N   VAL A 248       8.286  13.927 -28.794  1.00  0.95           N  
ATOM   3832  CA  VAL A 248       7.969  14.936 -29.774  1.00  0.95           C  
ATOM   3833  C   VAL A 248       6.854  14.486 -30.741  1.00  0.95           C  
ATOM   3834  O   VAL A 248       6.893  13.352 -31.210  1.00  0.95           O  
ATOM   3835  CB  VAL A 248       9.249  15.284 -30.530  1.00  0.95           C  
ATOM   3836  CG1 VAL A 248       8.949  16.235 -31.638  1.00  0.95           C  
ATOM   3837  CG2 VAL A 248      10.223  15.880 -29.540  1.00  0.95           C  
ATOM   3838  H   VAL A 248       9.125  13.378 -28.927  1.00  0.95           H  
ATOM   3839  HA  VAL A 248       7.702  15.829 -29.228  1.00  0.95           H  
ATOM   3840  HB  VAL A 248       9.688  14.395 -30.945  1.00  0.95           H  
ATOM   3841 1HG1 VAL A 248       9.869  16.495 -32.160  1.00  0.95           H  
ATOM   3842 2HG1 VAL A 248       8.250  15.800 -32.334  1.00  0.95           H  
ATOM   3843 3HG1 VAL A 248       8.509  17.091 -31.214  1.00  0.95           H  
ATOM   3844 1HG2 VAL A 248      11.149  16.138 -30.048  1.00  0.95           H  
ATOM   3845 2HG2 VAL A 248       9.788  16.767 -29.105  1.00  0.95           H  
ATOM   3846 3HG2 VAL A 248      10.433  15.152 -28.752  1.00  0.95           H  
ATOM   3847  N   PRO A 249       5.786  15.287 -30.944  1.00  0.98           N  
ATOM   3848  CA  PRO A 249       4.687  15.065 -31.883  1.00  0.98           C  
ATOM   3849  C   PRO A 249       5.119  14.960 -33.341  1.00  0.98           C  
ATOM   3850  O   PRO A 249       6.061  15.633 -33.761  1.00  0.98           O  
ATOM   3851  CB  PRO A 249       3.811  16.307 -31.692  1.00  0.98           C  
ATOM   3852  CG  PRO A 249       4.128  16.806 -30.311  1.00  0.98           C  
ATOM   3853  CD  PRO A 249       5.585  16.491 -30.093  1.00  0.98           C  
ATOM   3854  HA  PRO A 249       4.145  14.153 -31.579  1.00  0.98           H  
ATOM   3855 1HB  PRO A 249       4.045  17.044 -32.476  1.00  0.98           H  
ATOM   3856 2HB  PRO A 249       2.753  16.040 -31.817  1.00  0.98           H  
ATOM   3857 1HG  PRO A 249       3.914  17.883 -30.237  1.00  0.98           H  
ATOM   3858 2HG  PRO A 249       3.480  16.306 -29.575  1.00  0.98           H  
ATOM   3859 1HD  PRO A 249       6.230  17.327 -30.405  1.00  0.98           H  
ATOM   3860 2HD  PRO A 249       5.675  16.249 -29.022  1.00  0.98           H  
ATOM   3861  N   ASN A 250       4.365  14.179 -34.125  1.00  1.01           N  
ATOM   3862  CA  ASN A 250       4.569  14.009 -35.574  1.00  1.01           C  
ATOM   3863  C   ASN A 250       5.968  13.534 -35.969  1.00  1.01           C  
ATOM   3864  O   ASN A 250       6.536  13.998 -36.960  1.00  1.01           O  
ATOM   3865  CB  ASN A 250       4.256  15.310 -36.291  1.00  1.01           C  
ATOM   3866  CG  ASN A 250       2.821  15.731 -36.122  1.00  1.01           C  
ATOM   3867  OD1 ASN A 250       1.899  14.913 -36.223  1.00  1.01           O  
ATOM   3868  ND2 ASN A 250       2.616  16.997 -35.860  1.00  1.01           N  
ATOM   3869  H   ASN A 250       3.611  13.665 -33.691  1.00  1.01           H  
ATOM   3870  HA  ASN A 250       3.869  13.249 -35.924  1.00  1.01           H  
ATOM   3871 1HB  ASN A 250       4.905  16.107 -35.931  1.00  1.01           H  
ATOM   3872 2HB  ASN A 250       4.460  15.190 -37.355  1.00  1.01           H  
ATOM   3873 1HD2 ASN A 250       1.683  17.338 -35.737  1.00  1.01           H  
ATOM   3874 2HD2 ASN A 250       3.391  17.624 -35.786  1.00  1.01           H  
ATOM   3875  N   THR A 251       6.498  12.571 -35.223  1.00  1.03           N  
ATOM   3876  CA  THR A 251       7.835  12.052 -35.476  1.00  1.03           C  
ATOM   3877  C   THR A 251       7.897  10.588 -35.885  1.00  1.03           C  
ATOM   3878  O   THR A 251       8.986  10.023 -35.949  1.00  1.03           O  
ATOM   3879  CB  THR A 251       8.670  12.124 -34.226  1.00  1.03           C  
ATOM   3880  OG1 THR A 251       8.099  11.287 -33.222  1.00  1.03           O  
ATOM   3881  CG2 THR A 251       8.681  13.461 -33.722  1.00  1.03           C  
ATOM   3882  H   THR A 251       5.980  12.228 -34.425  1.00  1.03           H  
ATOM   3883  HA  THR A 251       8.291  12.654 -36.263  1.00  1.03           H  
ATOM   3884  HB  THR A 251       9.679  11.806 -34.438  1.00  1.03           H  
ATOM   3885  HG1 THR A 251       8.694  11.325 -32.439  1.00  1.03           H  
ATOM   3886 1HG2 THR A 251       9.253  13.472 -32.840  1.00  1.03           H  
ATOM   3887 2HG2 THR A 251       9.085  14.121 -34.405  1.00  1.03           H  
ATOM   3888 3HG2 THR A 251       7.681  13.753 -33.504  1.00  1.03           H  
ATOM   3889  N   SER A 252       6.768   9.954 -36.166  1.00  1.05           N  
ATOM   3890  CA  SER A 252       6.772   8.504 -36.405  1.00  1.05           C  
ATOM   3891  C   SER A 252       7.658   8.038 -37.571  1.00  1.05           C  
ATOM   3892  O   SER A 252       8.054   6.875 -37.623  1.00  1.05           O  
ATOM   3893  CB  SER A 252       5.348   8.031 -36.608  1.00  1.05           C  
ATOM   3894  OG  SER A 252       4.807   8.540 -37.791  1.00  1.05           O  
ATOM   3895  H   SER A 252       5.898  10.463 -36.154  1.00  1.05           H  
ATOM   3896  HA  SER A 252       7.151   8.028 -35.499  1.00  1.05           H  
ATOM   3897 1HB  SER A 252       5.323   6.943 -36.629  1.00  1.05           H  
ATOM   3898 2HB  SER A 252       4.743   8.357 -35.762  1.00  1.05           H  
ATOM   3899  HG  SER A 252       5.185   8.005 -38.492  1.00  1.05           H  
ATOM   3900  N   LYS A 253       7.978   8.941 -38.493  1.00  1.06           N  
ATOM   3901  CA  LYS A 253       8.858   8.630 -39.609  1.00  1.06           C  
ATOM   3902  C   LYS A 253      10.183   9.398 -39.522  1.00  1.06           C  
ATOM   3903  O   LYS A 253      10.961   9.398 -40.473  1.00  1.06           O  
ATOM   3904  CB  LYS A 253       8.160   8.909 -40.937  1.00  1.06           C  
ATOM   3905  CG  LYS A 253       6.939   8.022 -41.179  1.00  1.06           C  
ATOM   3906  CD  LYS A 253       6.308   8.267 -42.542  1.00  1.06           C  
ATOM   3907  CE  LYS A 253       5.100   7.353 -42.757  1.00  1.06           C  
ATOM   3908  NZ  LYS A 253       4.445   7.590 -44.071  1.00  1.06           N  
ATOM   3909  H   LYS A 253       7.602   9.873 -38.402  1.00  1.06           H  
ATOM   3910  HA  LYS A 253       9.097   7.572 -39.575  1.00  1.06           H  
ATOM   3911 1HB  LYS A 253       7.835   9.950 -40.964  1.00  1.06           H  
ATOM   3912 2HB  LYS A 253       8.862   8.760 -41.760  1.00  1.06           H  
ATOM   3913 1HG  LYS A 253       7.236   6.974 -41.104  1.00  1.06           H  
ATOM   3914 2HG  LYS A 253       6.194   8.221 -40.412  1.00  1.06           H  
ATOM   3915 1HD  LYS A 253       5.985   9.306 -42.615  1.00  1.06           H  
ATOM   3916 2HD  LYS A 253       7.043   8.075 -43.324  1.00  1.06           H  
ATOM   3917 1HE  LYS A 253       5.427   6.315 -42.708  1.00  1.06           H  
ATOM   3918 2HE  LYS A 253       4.374   7.532 -41.963  1.00  1.06           H  
ATOM   3919 1HZ  LYS A 253       3.655   6.968 -44.170  1.00  1.06           H  
ATOM   3920 2HZ  LYS A 253       4.128   8.548 -44.122  1.00  1.06           H  
ATOM   3921 3HZ  LYS A 253       5.106   7.415 -44.814  1.00  1.06           H  
ATOM   3922  N   ALA A 254      10.419  10.091 -38.403  1.00  1.07           N  
ATOM   3923  CA  ALA A 254      11.607  10.934 -38.242  1.00  1.07           C  
ATOM   3924  C   ALA A 254      12.903  10.158 -38.054  1.00  1.07           C  
ATOM   3925  O   ALA A 254      13.840  10.290 -38.844  1.00  1.07           O  
ATOM   3926  CB  ALA A 254      11.401  11.812 -37.039  1.00  1.07           C  
ATOM   3927  H   ALA A 254       9.768  10.022 -37.625  1.00  1.07           H  
ATOM   3928  HA  ALA A 254      11.705  11.549 -39.135  1.00  1.07           H  
ATOM   3929 1HB  ALA A 254      12.214  12.469 -36.911  1.00  1.07           H  
ATOM   3930 2HB  ALA A 254      10.505  12.377 -37.166  1.00  1.07           H  
ATOM   3931 3HB  ALA A 254      11.301  11.188 -36.157  1.00  1.07           H  
ATOM   3932  N   ILE A 255      12.965   9.366 -36.980  1.00  1.07           N  
ATOM   3933  CA  ILE A 255      14.133   8.537 -36.678  1.00  1.07           C  
ATOM   3934  C   ILE A 255      13.659   7.115 -36.432  1.00  1.07           C  
ATOM   3935  O   ILE A 255      12.915   6.865 -35.474  1.00  1.07           O  
ATOM   3936  CB  ILE A 255      14.914   9.035 -35.451  1.00  1.07           C  
ATOM   3937  CG1 ILE A 255      15.395  10.471 -35.653  1.00  1.07           C  
ATOM   3938  CG2 ILE A 255      16.100   8.110 -35.188  1.00  1.07           C  
ATOM   3939  CD1 ILE A 255      15.985  11.078 -34.410  1.00  1.07           C  
ATOM   3940  H   ILE A 255      12.157   9.309 -36.383  1.00  1.07           H  
ATOM   3941  HA  ILE A 255      14.799   8.541 -37.531  1.00  1.07           H  
ATOM   3942  HB  ILE A 255      14.267   9.043 -34.595  1.00  1.07           H  
ATOM   3943 1HG1 ILE A 255      16.144  10.483 -36.442  1.00  1.07           H  
ATOM   3944 2HG1 ILE A 255      14.562  11.089 -35.954  1.00  1.07           H  
ATOM   3945 1HG2 ILE A 255      16.644   8.458 -34.307  1.00  1.07           H  
ATOM   3946 2HG2 ILE A 255      15.747   7.094 -35.019  1.00  1.07           H  
ATOM   3947 3HG2 ILE A 255      16.761   8.119 -36.055  1.00  1.07           H  
ATOM   3948 1HD1 ILE A 255      16.305  12.091 -34.607  1.00  1.07           H  
ATOM   3949 2HD1 ILE A 255      15.238  11.087 -33.630  1.00  1.07           H  
ATOM   3950 3HD1 ILE A 255      16.839  10.489 -34.082  1.00  1.07           H  
ATOM   3951  N   ARG A 256      14.096   6.196 -37.285  1.00  1.07           N  
ATOM   3952  CA  ARG A 256      13.655   4.801 -37.249  1.00  1.07           C  
ATOM   3953  C   ARG A 256      14.793   3.797 -37.353  1.00  1.07           C  
ATOM   3954  O   ARG A 256      15.891   4.129 -37.799  1.00  1.07           O  
ATOM   3955  CB  ARG A 256      12.696   4.514 -38.397  1.00  1.07           C  
ATOM   3956  CG  ARG A 256      11.378   5.283 -38.405  1.00  1.07           C  
ATOM   3957  CD  ARG A 256      10.551   4.874 -39.578  1.00  1.07           C  
ATOM   3958  NE  ARG A 256      11.127   5.344 -40.846  1.00  1.07           N  
ATOM   3959  CZ  ARG A 256      10.895   4.779 -42.051  1.00  1.07           C  
ATOM   3960  NH1 ARG A 256      10.124   3.718 -42.137  1.00  1.07           N  
ATOM   3961  NH2 ARG A 256      11.439   5.285 -43.146  1.00  1.07           N  
ATOM   3962  H   ARG A 256      14.736   6.503 -38.019  1.00  1.07           H  
ATOM   3963  HA  ARG A 256      13.135   4.634 -36.305  1.00  1.07           H  
ATOM   3964 1HB  ARG A 256      13.195   4.730 -39.337  1.00  1.07           H  
ATOM   3965 2HB  ARG A 256      12.449   3.454 -38.403  1.00  1.07           H  
ATOM   3966 1HG  ARG A 256      10.817   5.086 -37.491  1.00  1.07           H  
ATOM   3967 2HG  ARG A 256      11.572   6.357 -38.488  1.00  1.07           H  
ATOM   3968 1HD  ARG A 256      10.495   3.788 -39.613  1.00  1.07           H  
ATOM   3969 2HD  ARG A 256       9.547   5.282 -39.480  1.00  1.07           H  
ATOM   3970  HE  ARG A 256      11.718   6.169 -40.818  1.00  1.07           H  
ATOM   3971 1HH1 ARG A 256       9.707   3.327 -41.304  1.00  1.07           H  
ATOM   3972 2HH1 ARG A 256       9.951   3.292 -43.036  1.00  1.07           H  
ATOM   3973 1HH2 ARG A 256      12.022   6.110 -43.091  1.00  1.07           H  
ATOM   3974 2HH2 ARG A 256      11.262   4.854 -44.042  1.00  1.07           H  
ATOM   3975  N   GLY A 257      14.513   2.542 -36.999  1.00  1.05           N  
ATOM   3976  CA  GLY A 257      15.492   1.489 -37.249  1.00  1.05           C  
ATOM   3977  C   GLY A 257      15.020   0.074 -36.896  1.00  1.05           C  
ATOM   3978  O   GLY A 257      14.089  -0.118 -36.101  1.00  1.05           O  
ATOM   3979  H   GLY A 257      13.619   2.314 -36.592  1.00  1.05           H  
ATOM   3980 1HA  GLY A 257      15.724   1.517 -38.308  1.00  1.05           H  
ATOM   3981 2HA  GLY A 257      16.417   1.709 -36.719  1.00  1.05           H  
ATOM   3982  N   ARG A 258      15.671  -0.904 -37.546  1.00  1.02           N  
ATOM   3983  CA  ARG A 258      15.378  -2.342 -37.426  1.00  1.02           C  
ATOM   3984  C   ARG A 258      16.607  -3.259 -37.441  1.00  1.02           C  
ATOM   3985  O   ARG A 258      17.641  -2.920 -38.024  1.00  1.02           O  
ATOM   3986  CB  ARG A 258      14.475  -2.798 -38.570  1.00  1.02           C  
ATOM   3987  CG  ARG A 258      13.064  -2.204 -38.619  1.00  1.02           C  
ATOM   3988  CD  ARG A 258      12.225  -2.733 -37.506  1.00  1.02           C  
ATOM   3989  NE  ARG A 258      10.842  -2.287 -37.586  1.00  1.02           N  
ATOM   3990  CZ  ARG A 258      10.357  -1.139 -37.068  1.00  1.02           C  
ATOM   3991  NH1 ARG A 258      11.141  -0.300 -36.420  1.00  1.02           N  
ATOM   3992  NH2 ARG A 258       9.071  -0.853 -37.211  1.00  1.02           N  
ATOM   3993  H   ARG A 258      16.419  -0.596 -38.167  1.00  1.02           H  
ATOM   3994  HA  ARG A 258      14.853  -2.497 -36.484  1.00  1.02           H  
ATOM   3995 1HB  ARG A 258      14.960  -2.562 -39.517  1.00  1.02           H  
ATOM   3996 2HB  ARG A 258      14.369  -3.885 -38.530  1.00  1.02           H  
ATOM   3997 1HG  ARG A 258      13.096  -1.122 -38.552  1.00  1.02           H  
ATOM   3998 2HG  ARG A 258      12.591  -2.488 -39.559  1.00  1.02           H  
ATOM   3999 1HD  ARG A 258      12.235  -3.822 -37.531  1.00  1.02           H  
ATOM   4000 2HD  ARG A 258      12.636  -2.389 -36.556  1.00  1.02           H  
ATOM   4001  HE  ARG A 258      10.191  -2.888 -38.070  1.00  1.02           H  
ATOM   4002 1HH1 ARG A 258      12.148  -0.492 -36.297  1.00  1.02           H  
ATOM   4003 2HH1 ARG A 258      10.756   0.547 -36.037  1.00  1.02           H  
ATOM   4004 1HH2 ARG A 258       8.462  -1.491 -37.705  1.00  1.02           H  
ATOM   4005 2HH2 ARG A 258       8.699   0.002 -36.825  1.00  1.02           H  
ATOM   4006  N   VAL A 259      16.463  -4.461 -36.860  1.00  0.98           N  
ATOM   4007  CA  VAL A 259      17.504  -5.497 -36.963  1.00  0.98           C  
ATOM   4008  C   VAL A 259      17.143  -6.507 -38.046  1.00  0.98           C  
ATOM   4009  O   VAL A 259      16.060  -7.097 -38.024  1.00  0.98           O  
ATOM   4010  CB  VAL A 259      17.687  -6.291 -35.653  1.00  0.98           C  
ATOM   4011  CG1 VAL A 259      18.748  -7.392 -35.868  1.00  0.98           C  
ATOM   4012  CG2 VAL A 259      18.124  -5.399 -34.548  1.00  0.98           C  
ATOM   4013  H   VAL A 259      15.609  -4.674 -36.365  1.00  0.98           H  
ATOM   4014  HA  VAL A 259      18.453  -5.027 -37.228  1.00  0.98           H  
ATOM   4015  HB  VAL A 259      16.741  -6.765 -35.393  1.00  0.98           H  
ATOM   4016 1HG1 VAL A 259      18.873  -7.966 -34.951  1.00  0.98           H  
ATOM   4017 2HG1 VAL A 259      18.435  -8.064 -36.667  1.00  0.98           H  
ATOM   4018 3HG1 VAL A 259      19.700  -6.930 -36.139  1.00  0.98           H  
ATOM   4019 1HG2 VAL A 259      18.242  -5.982 -33.638  1.00  0.98           H  
ATOM   4020 2HG2 VAL A 259      19.068  -4.976 -34.821  1.00  0.98           H  
ATOM   4021 3HG2 VAL A 259      17.385  -4.614 -34.386  1.00  0.98           H  
ATOM   4022  N   LYS A 260      18.054  -6.692 -38.986  1.00  0.94           N  
ATOM   4023  CA  LYS A 260      17.902  -7.597 -40.109  1.00  0.94           C  
ATOM   4024  C   LYS A 260      19.046  -8.607 -40.152  1.00  0.94           C  
ATOM   4025  O   LYS A 260      20.042  -8.478 -39.439  1.00  0.94           O  
ATOM   4026  CB  LYS A 260      17.834  -6.797 -41.409  1.00  0.94           C  
ATOM   4027  CG  LYS A 260      16.622  -5.865 -41.493  1.00  0.94           C  
ATOM   4028  CD  LYS A 260      16.531  -5.180 -42.847  1.00  0.94           C  
ATOM   4029  CE  LYS A 260      15.309  -4.268 -42.924  1.00  0.94           C  
ATOM   4030  NZ  LYS A 260      15.153  -3.659 -44.276  1.00  0.94           N  
ATOM   4031  H   LYS A 260      18.909  -6.147 -38.946  1.00  0.94           H  
ATOM   4032  HA  LYS A 260      16.971  -8.154 -39.990  1.00  0.94           H  
ATOM   4033 1HB  LYS A 260      18.733  -6.179 -41.497  1.00  0.94           H  
ATOM   4034 2HB  LYS A 260      17.807  -7.477 -42.264  1.00  0.94           H  
ATOM   4035 1HG  LYS A 260      15.711  -6.438 -41.312  1.00  0.94           H  
ATOM   4036 2HG  LYS A 260      16.705  -5.096 -40.720  1.00  0.94           H  
ATOM   4037 1HD  LYS A 260      17.427  -4.576 -43.000  1.00  0.94           H  
ATOM   4038 2HD  LYS A 260      16.476  -5.930 -43.636  1.00  0.94           H  
ATOM   4039 1HE  LYS A 260      14.416  -4.845 -42.689  1.00  0.94           H  
ATOM   4040 2HE  LYS A 260      15.419  -3.468 -42.189  1.00  0.94           H  
ATOM   4041 1HZ  LYS A 260      14.339  -3.061 -44.285  1.00  0.94           H  
ATOM   4042 2HZ  LYS A 260      15.973  -3.113 -44.501  1.00  0.94           H  
ATOM   4043 3HZ  LYS A 260      15.040  -4.391 -44.963  1.00  0.94           H  
ATOM   4044  N   GLU A 261      18.950  -9.597 -41.034  1.00  0.91           N  
ATOM   4045  CA  GLU A 261      20.027 -10.582 -41.210  1.00  0.91           C  
ATOM   4046  C   GLU A 261      21.353  -9.951 -41.675  1.00  0.91           C  
ATOM   4047  O   GLU A 261      22.407 -10.592 -41.619  1.00  0.91           O  
ATOM   4048  CB  GLU A 261      19.588 -11.658 -42.197  1.00  0.91           C  
ATOM   4049  CG  GLU A 261      19.318 -11.156 -43.620  1.00  0.91           C  
ATOM   4050  CD  GLU A 261      17.911 -10.614 -43.781  1.00  0.91           C  
ATOM   4051  OE1 GLU A 261      17.273 -10.380 -42.780  1.00  0.91           O  
ATOM   4052  OE2 GLU A 261      17.479 -10.439 -44.896  1.00  0.91           O  
ATOM   4053  H   GLU A 261      18.112  -9.682 -41.594  1.00  0.91           H  
ATOM   4054  HA  GLU A 261      20.204 -11.059 -40.245  1.00  0.91           H  
ATOM   4055 1HB  GLU A 261      20.358 -12.426 -42.257  1.00  0.91           H  
ATOM   4056 2HB  GLU A 261      18.679 -12.136 -41.834  1.00  0.91           H  
ATOM   4057 1HG  GLU A 261      20.032 -10.378 -43.880  1.00  0.91           H  
ATOM   4058 2HG  GLU A 261      19.466 -11.982 -44.313  1.00  0.91           H  
ATOM   4059  N   MET A 262      21.283  -8.697 -42.124  1.00  0.91           N  
ATOM   4060  CA  MET A 262      22.439  -7.927 -42.545  1.00  0.91           C  
ATOM   4061  C   MET A 262      22.817  -6.860 -41.518  1.00  0.91           C  
ATOM   4062  O   MET A 262      23.602  -5.956 -41.818  1.00  0.91           O  
ATOM   4063  CB  MET A 262      22.187  -7.299 -43.902  1.00  0.91           C  
ATOM   4064  CG  MET A 262      21.054  -6.287 -43.964  1.00  0.91           C  
ATOM   4065  SD  MET A 262      21.548  -4.627 -43.456  1.00  0.91           S  
ATOM   4066  CE  MET A 262      20.438  -3.663 -44.478  1.00  0.91           C  
ATOM   4067  H   MET A 262      20.373  -8.262 -42.159  1.00  0.91           H  
ATOM   4068  HA  MET A 262      23.282  -8.603 -42.635  1.00  0.91           H  
ATOM   4069 1HB  MET A 262      23.099  -6.800 -44.228  1.00  0.91           H  
ATOM   4070 2HB  MET A 262      21.974  -8.089 -44.627  1.00  0.91           H  
ATOM   4071 1HG  MET A 262      20.663  -6.241 -44.980  1.00  0.91           H  
ATOM   4072 2HG  MET A 262      20.253  -6.621 -43.311  1.00  0.91           H  
ATOM   4073 1HE  MET A 262      20.595  -2.604 -44.295  1.00  0.91           H  
ATOM   4074 2HE  MET A 262      20.630  -3.880 -45.530  1.00  0.91           H  
ATOM   4075 3HE  MET A 262      19.412  -3.918 -44.237  1.00  0.91           H  
ATOM   4076  N   GLY A 263      22.263  -6.965 -40.306  1.00  0.94           N  
ATOM   4077  CA  GLY A 263      22.557  -6.025 -39.230  1.00  0.94           C  
ATOM   4078  C   GLY A 263      21.517  -4.917 -39.055  1.00  0.94           C  
ATOM   4079  O   GLY A 263      20.331  -5.082 -39.335  1.00  0.94           O  
ATOM   4080  H   GLY A 263      21.604  -7.713 -40.111  1.00  0.94           H  
ATOM   4081 1HA  GLY A 263      22.627  -6.583 -38.306  1.00  0.94           H  
ATOM   4082 2HA  GLY A 263      23.534  -5.575 -39.400  1.00  0.94           H  
ATOM   4083  N   LEU A 264      21.952  -3.816 -38.472  1.00  0.99           N  
ATOM   4084  CA  LEU A 264      21.069  -2.710 -38.128  1.00  0.99           C  
ATOM   4085  C   LEU A 264      20.926  -1.686 -39.220  1.00  0.99           C  
ATOM   4086  O   LEU A 264      21.910  -1.183 -39.772  1.00  0.99           O  
ATOM   4087  CB  LEU A 264      21.515  -1.988 -36.863  1.00  0.99           C  
ATOM   4088  CG  LEU A 264      21.246  -2.622 -35.526  1.00  0.99           C  
ATOM   4089  CD1 LEU A 264      22.051  -1.912 -34.430  1.00  0.99           C  
ATOM   4090  CD2 LEU A 264      19.787  -2.413 -35.239  1.00  0.99           C  
ATOM   4091  H   LEU A 264      22.952  -3.723 -38.297  1.00  0.99           H  
ATOM   4092  HA  LEU A 264      20.082  -3.127 -37.936  1.00  0.99           H  
ATOM   4093 1HB  LEU A 264      22.582  -1.864 -36.924  1.00  0.99           H  
ATOM   4094 2HB  LEU A 264      21.046  -1.025 -36.868  1.00  0.99           H  
ATOM   4095  HG  LEU A 264      21.488  -3.677 -35.538  1.00  0.99           H  
ATOM   4096 1HD1 LEU A 264      21.821  -2.357 -33.458  1.00  0.99           H  
ATOM   4097 2HD1 LEU A 264      23.108  -2.013 -34.623  1.00  0.99           H  
ATOM   4098 3HD1 LEU A 264      21.797  -0.871 -34.405  1.00  0.99           H  
ATOM   4099 1HD2 LEU A 264      19.541  -2.827 -34.266  1.00  0.99           H  
ATOM   4100 2HD2 LEU A 264      19.569  -1.348 -35.238  1.00  0.99           H  
ATOM   4101 3HD2 LEU A 264      19.200  -2.895 -36.008  1.00  0.99           H  
ATOM   4102  N   THR A 265      19.680  -1.381 -39.514  1.00  1.06           N  
ATOM   4103  CA  THR A 265      19.362  -0.376 -40.493  1.00  1.06           C  
ATOM   4104  C   THR A 265      18.661   0.774 -39.815  1.00  1.06           C  
ATOM   4105  O   THR A 265      17.682   0.573 -39.100  1.00  1.06           O  
ATOM   4106  CB  THR A 265      18.468  -0.953 -41.597  1.00  1.06           C  
ATOM   4107  OG1 THR A 265      19.151  -2.016 -42.254  1.00  1.06           O  
ATOM   4108  CG2 THR A 265      18.132   0.119 -42.599  1.00  1.06           C  
ATOM   4109  H   THR A 265      18.930  -1.866 -39.022  1.00  1.06           H  
ATOM   4110  HA  THR A 265      20.281  -0.005 -40.942  1.00  1.06           H  
ATOM   4111  HB  THR A 265      17.548  -1.338 -41.154  1.00  1.06           H  
ATOM   4112  HG1 THR A 265      19.201  -2.782 -41.668  1.00  1.06           H  
ATOM   4113 1HG2 THR A 265      17.496  -0.295 -43.376  1.00  1.06           H  
ATOM   4114 2HG2 THR A 265      17.613   0.926 -42.097  1.00  1.06           H  
ATOM   4115 3HG2 THR A 265      19.040   0.504 -43.045  1.00  1.06           H  
ATOM   4116  N   PHE A 266      19.168   1.978 -40.028  1.00  1.12           N  
ATOM   4117  CA  PHE A 266      18.579   3.167 -39.439  1.00  1.12           C  
ATOM   4118  C   PHE A 266      18.221   4.192 -40.479  1.00  1.12           C  
ATOM   4119  O   PHE A 266      18.876   4.286 -41.519  1.00  1.12           O  
ATOM   4120  CB  PHE A 266      19.505   3.842 -38.431  1.00  1.12           C  
ATOM   4121  CG  PHE A 266      19.794   3.063 -37.200  1.00  1.12           C  
ATOM   4122  CD1 PHE A 266      20.875   2.215 -37.111  1.00  1.12           C  
ATOM   4123  CD2 PHE A 266      18.963   3.198 -36.102  1.00  1.12           C  
ATOM   4124  CE1 PHE A 266      21.122   1.535 -35.943  1.00  1.12           C  
ATOM   4125  CE2 PHE A 266      19.205   2.506 -34.939  1.00  1.12           C  
ATOM   4126  CZ  PHE A 266      20.292   1.675 -34.859  1.00  1.12           C  
ATOM   4127  H   PHE A 266      19.980   2.071 -40.619  1.00  1.12           H  
ATOM   4128  HA  PHE A 266      17.666   2.881 -38.927  1.00  1.12           H  
ATOM   4129 1HB  PHE A 266      20.448   4.072 -38.912  1.00  1.12           H  
ATOM   4130 2HB  PHE A 266      19.057   4.790 -38.128  1.00  1.12           H  
ATOM   4131  HD1 PHE A 266      21.542   2.099 -37.967  1.00  1.12           H  
ATOM   4132  HD2 PHE A 266      18.099   3.871 -36.175  1.00  1.12           H  
ATOM   4133  HE1 PHE A 266      21.977   0.883 -35.875  1.00  1.12           H  
ATOM   4134  HE2 PHE A 266      18.539   2.624 -34.085  1.00  1.12           H  
ATOM   4135  HZ  PHE A 266      20.498   1.128 -33.938  1.00  1.12           H  
ATOM   4136  N   TYR A 267      17.204   4.978 -40.168  1.00  1.16           N  
ATOM   4137  CA  TYR A 267      16.807   6.062 -41.037  1.00  1.16           C  
ATOM   4138  C   TYR A 267      16.651   7.348 -40.259  1.00  1.16           C  
ATOM   4139  O   TYR A 267      15.994   7.377 -39.217  1.00  1.16           O  
ATOM   4140  CB  TYR A 267      15.474   5.742 -41.707  1.00  1.16           C  
ATOM   4141  CG  TYR A 267      15.466   4.483 -42.502  1.00  1.16           C  
ATOM   4142  CD1 TYR A 267      15.146   3.283 -41.881  1.00  1.16           C  
ATOM   4143  CD2 TYR A 267      15.789   4.512 -43.843  1.00  1.16           C  
ATOM   4144  CE1 TYR A 267      15.139   2.119 -42.612  1.00  1.16           C  
ATOM   4145  CE2 TYR A 267      15.791   3.350 -44.573  1.00  1.16           C  
ATOM   4146  CZ  TYR A 267      15.466   2.157 -43.969  1.00  1.16           C  
ATOM   4147  OH  TYR A 267      15.473   0.998 -44.712  1.00  1.16           O  
ATOM   4148  H   TYR A 267      16.707   4.806 -39.298  1.00  1.16           H  
ATOM   4149  HA  TYR A 267      17.564   6.212 -41.783  1.00  1.16           H  
ATOM   4150 1HB  TYR A 267      14.699   5.669 -40.947  1.00  1.16           H  
ATOM   4151 2HB  TYR A 267      15.202   6.565 -42.368  1.00  1.16           H  
ATOM   4152  HD1 TYR A 267      14.898   3.265 -40.818  1.00  1.16           H  
ATOM   4153  HD2 TYR A 267      16.046   5.457 -44.321  1.00  1.16           H  
ATOM   4154  HE1 TYR A 267      14.886   1.175 -42.131  1.00  1.16           H  
ATOM   4155  HE2 TYR A 267      16.050   3.373 -45.631  1.00  1.16           H  
ATOM   4156  HH  TYR A 267      15.820   1.187 -45.590  1.00  1.16           H  
ATOM   4157  N   VAL A 268      17.223   8.425 -40.787  1.00  1.17           N  
ATOM   4158  CA  VAL A 268      17.068   9.742 -40.185  1.00  1.17           C  
ATOM   4159  C   VAL A 268      16.560  10.691 -41.259  1.00  1.17           C  
ATOM   4160  O   VAL A 268      17.241  10.937 -42.257  1.00  1.17           O  
ATOM   4161  CB  VAL A 268      18.408  10.248 -39.609  1.00  1.17           C  
ATOM   4162  CG1 VAL A 268      18.220  11.626 -38.985  1.00  1.17           C  
ATOM   4163  CG2 VAL A 268      18.928   9.256 -38.558  1.00  1.17           C  
ATOM   4164  H   VAL A 268      17.762   8.334 -41.636  1.00  1.17           H  
ATOM   4165  HA  VAL A 268      16.331   9.693 -39.382  1.00  1.17           H  
ATOM   4166  HB  VAL A 268      19.129  10.348 -40.420  1.00  1.17           H  
ATOM   4167 1HG1 VAL A 268      19.170  11.988 -38.596  1.00  1.17           H  
ATOM   4168 2HG1 VAL A 268      17.843  12.328 -39.739  1.00  1.17           H  
ATOM   4169 3HG1 VAL A 268      17.516  11.547 -38.178  1.00  1.17           H  
ATOM   4170 1HG2 VAL A 268      19.874   9.615 -38.156  1.00  1.17           H  
ATOM   4171 2HG2 VAL A 268      18.197   9.174 -37.754  1.00  1.17           H  
ATOM   4172 3HG2 VAL A 268      19.080   8.278 -39.012  1.00  1.17           H  
ATOM   4173  N   ASP A 269      15.354  11.195 -41.070  1.00  1.15           N  
ATOM   4174  CA  ASP A 269      14.712  12.061 -42.041  1.00  1.15           C  
ATOM   4175  C   ASP A 269      15.268  13.479 -42.059  1.00  1.15           C  
ATOM   4176  O   ASP A 269      15.785  13.987 -41.064  1.00  1.15           O  
ATOM   4177  CB  ASP A 269      13.209  12.123 -41.837  1.00  1.15           C  
ATOM   4178  CG  ASP A 269      12.515  12.668 -43.094  1.00  1.15           C  
ATOM   4179  OD1 ASP A 269      12.320  11.914 -44.019  1.00  1.15           O  
ATOM   4180  OD2 ASP A 269      12.289  13.863 -43.161  1.00  1.15           O  
ATOM   4181  H   ASP A 269      14.839  10.940 -40.227  1.00  1.15           H  
ATOM   4182  HA  ASP A 269      14.885  11.631 -43.028  1.00  1.15           H  
ATOM   4183 1HB  ASP A 269      12.824  11.119 -41.619  1.00  1.15           H  
ATOM   4184 2HB  ASP A 269      12.983  12.745 -40.984  1.00  1.15           H  
ATOM   4185  N   LYS A 270      15.092  14.147 -43.193  1.00  1.09           N  
ATOM   4186  CA  LYS A 270      15.500  15.535 -43.371  1.00  1.09           C  
ATOM   4187  C   LYS A 270      14.799  16.487 -42.391  1.00  1.09           C  
ATOM   4188  O   LYS A 270      15.340  17.541 -42.063  1.00  1.09           O  
ATOM   4189  CB  LYS A 270      15.217  15.972 -44.805  1.00  1.09           C  
ATOM   4190  CG  LYS A 270      16.116  15.313 -45.849  1.00  1.09           C  
ATOM   4191  CD  LYS A 270      15.765  15.780 -47.256  1.00  1.09           C  
ATOM   4192  CE  LYS A 270      16.658  15.125 -48.304  1.00  1.09           C  
ATOM   4193  NZ  LYS A 270      16.296  15.557 -49.683  1.00  1.09           N  
ATOM   4194  H   LYS A 270      14.635  13.674 -43.964  1.00  1.09           H  
ATOM   4195  HA  LYS A 270      16.573  15.600 -43.189  1.00  1.09           H  
ATOM   4196 1HB  LYS A 270      14.180  15.732 -45.054  1.00  1.09           H  
ATOM   4197 2HB  LYS A 270      15.333  17.052 -44.887  1.00  1.09           H  
ATOM   4198 1HG  LYS A 270      17.157  15.560 -45.640  1.00  1.09           H  
ATOM   4199 2HG  LYS A 270      15.996  14.230 -45.790  1.00  1.09           H  
ATOM   4200 1HD  LYS A 270      14.724  15.531 -47.469  1.00  1.09           H  
ATOM   4201 2HD  LYS A 270      15.881  16.862 -47.319  1.00  1.09           H  
ATOM   4202 1HE  LYS A 270      17.695  15.395 -48.109  1.00  1.09           H  
ATOM   4203 2HE  LYS A 270      16.556  14.041 -48.235  1.00  1.09           H  
ATOM   4204 1HZ  LYS A 270      16.905  15.106 -50.350  1.00  1.09           H  
ATOM   4205 2HZ  LYS A 270      15.337  15.301 -49.875  1.00  1.09           H  
ATOM   4206 3HZ  LYS A 270      16.397  16.559 -49.758  1.00  1.09           H  
ATOM   4207  N   MET A 271      13.606  16.111 -41.909  1.00  1.03           N  
ATOM   4208  CA  MET A 271      12.855  16.931 -40.955  1.00  1.03           C  
ATOM   4209  C   MET A 271      13.325  16.770 -39.508  1.00  1.03           C  
ATOM   4210  O   MET A 271      12.824  17.460 -38.613  1.00  1.03           O  
ATOM   4211  CB  MET A 271      11.362  16.600 -41.020  1.00  1.03           C  
ATOM   4212  CG  MET A 271      11.001  15.217 -40.487  1.00  1.03           C  
ATOM   4213  SD  MET A 271       9.231  14.821 -40.620  1.00  1.03           S  
ATOM   4214  CE  MET A 271       9.159  13.111 -40.052  1.00  1.03           C  
ATOM   4215  H   MET A 271      13.190  15.231 -42.244  1.00  1.03           H  
ATOM   4216  HA  MET A 271      12.991  17.976 -41.230  1.00  1.03           H  
ATOM   4217 1HB  MET A 271      10.798  17.339 -40.453  1.00  1.03           H  
ATOM   4218 2HB  MET A 271      11.027  16.646 -42.058  1.00  1.03           H  
ATOM   4219 1HG  MET A 271      11.543  14.489 -41.039  1.00  1.03           H  
ATOM   4220 2HG  MET A 271      11.309  15.139 -39.468  1.00  1.03           H  
ATOM   4221 1HE  MET A 271       8.129  12.756 -40.090  1.00  1.03           H  
ATOM   4222 2HE  MET A 271       9.786  12.484 -40.695  1.00  1.03           H  
ATOM   4223 3HE  MET A 271       9.509  13.055 -39.043  1.00  1.03           H  
ATOM   4224  N   VAL A 272      14.290  15.886 -39.255  1.00  0.97           N  
ATOM   4225  CA  VAL A 272      14.715  15.671 -37.887  1.00  0.97           C  
ATOM   4226  C   VAL A 272      15.254  16.918 -37.176  1.00  0.97           C  
ATOM   4227  O   VAL A 272      14.770  17.203 -36.089  1.00  0.97           O  
ATOM   4228  CB  VAL A 272      15.682  14.479 -37.798  1.00  0.97           C  
ATOM   4229  CG1 VAL A 272      16.313  14.414 -36.431  1.00  0.97           C  
ATOM   4230  CG2 VAL A 272      14.883  13.243 -38.034  1.00  0.97           C  
ATOM   4231  H   VAL A 272      14.723  15.340 -40.004  1.00  0.97           H  
ATOM   4232  HA  VAL A 272      13.834  15.355 -37.330  1.00  0.97           H  
ATOM   4233  HB  VAL A 272      16.451  14.549 -38.546  1.00  0.97           H  
ATOM   4234 1HG1 VAL A 272      16.972  13.550 -36.385  1.00  0.97           H  
ATOM   4235 2HG1 VAL A 272      16.890  15.320 -36.250  1.00  0.97           H  
ATOM   4236 3HG1 VAL A 272      15.532  14.321 -35.682  1.00  0.97           H  
ATOM   4237 1HG2 VAL A 272      15.500  12.371 -37.983  1.00  0.97           H  
ATOM   4238 2HG2 VAL A 272      14.145  13.198 -37.276  1.00  0.97           H  
ATOM   4239 3HG2 VAL A 272      14.412  13.287 -39.010  1.00  0.97           H  
ATOM   4240  N   PRO A 273      16.200  17.720 -37.715  1.00  0.91           N  
ATOM   4241  CA  PRO A 273      16.699  18.926 -37.066  1.00  0.91           C  
ATOM   4242  C   PRO A 273      15.573  19.867 -36.639  1.00  0.91           C  
ATOM   4243  O   PRO A 273      15.676  20.549 -35.613  1.00  0.91           O  
ATOM   4244  CB  PRO A 273      17.525  19.566 -38.185  1.00  0.91           C  
ATOM   4245  CG  PRO A 273      17.991  18.409 -39.021  1.00  0.91           C  
ATOM   4246  CD  PRO A 273      16.810  17.460 -39.033  1.00  0.91           C  
ATOM   4247  HA  PRO A 273      17.315  18.658 -36.204  1.00  0.91           H  
ATOM   4248 1HB  PRO A 273      16.906  20.275 -38.751  1.00  0.91           H  
ATOM   4249 2HB  PRO A 273      18.358  20.149 -37.753  1.00  0.91           H  
ATOM   4250 1HG  PRO A 273      18.250  18.764 -40.031  1.00  0.91           H  
ATOM   4251 2HG  PRO A 273      18.895  17.966 -38.608  1.00  0.91           H  
ATOM   4252 1HD  PRO A 273      16.132  17.753 -39.822  1.00  0.91           H  
ATOM   4253 2HD  PRO A 273      17.172  16.455 -39.148  1.00  0.91           H  
ATOM   4254  N   THR A 274      14.477  19.893 -37.408  1.00  0.86           N  
ATOM   4255  CA  THR A 274      13.356  20.754 -37.077  1.00  0.86           C  
ATOM   4256  C   THR A 274      12.593  20.209 -35.887  1.00  0.86           C  
ATOM   4257  O   THR A 274      12.298  20.945 -34.942  1.00  0.86           O  
ATOM   4258  CB  THR A 274      12.398  20.913 -38.268  1.00  0.86           C  
ATOM   4259  OG1 THR A 274      13.087  21.513 -39.371  1.00  0.86           O  
ATOM   4260  CG2 THR A 274      11.209  21.768 -37.870  1.00  0.86           C  
ATOM   4261  H   THR A 274      14.412  19.309 -38.230  1.00  0.86           H  
ATOM   4262  HA  THR A 274      13.742  21.738 -36.812  1.00  0.86           H  
ATOM   4263  HB  THR A 274      12.036  19.928 -38.573  1.00  0.86           H  
ATOM   4264  HG1 THR A 274      13.492  22.336 -39.084  1.00  0.86           H  
ATOM   4265 1HG2 THR A 274      10.533  21.868 -38.716  1.00  0.86           H  
ATOM   4266 2HG2 THR A 274      10.686  21.296 -37.038  1.00  0.86           H  
ATOM   4267 3HG2 THR A 274      11.557  22.755 -37.565  1.00  0.86           H  
ATOM   4268  N   LEU A 275      12.293  18.905 -35.928  1.00  0.83           N  
ATOM   4269  CA  LEU A 275      11.544  18.242 -34.864  1.00  0.83           C  
ATOM   4270  C   LEU A 275      12.319  18.296 -33.557  1.00  0.83           C  
ATOM   4271  O   LEU A 275      11.765  18.552 -32.481  1.00  0.83           O  
ATOM   4272  CB  LEU A 275      11.319  16.794 -35.263  1.00  0.83           C  
ATOM   4273  CG  LEU A 275      10.366  16.564 -36.408  1.00  0.83           C  
ATOM   4274  CD1 LEU A 275      10.487  15.153 -36.838  1.00  0.83           C  
ATOM   4275  CD2 LEU A 275       8.941  16.868 -35.952  1.00  0.83           C  
ATOM   4276  H   LEU A 275      12.586  18.359 -36.744  1.00  0.83           H  
ATOM   4277  HA  LEU A 275      10.591  18.751 -34.735  1.00  0.83           H  
ATOM   4278 1HB  LEU A 275      12.279  16.366 -35.546  1.00  0.83           H  
ATOM   4279 2HB  LEU A 275      10.941  16.250 -34.401  1.00  0.83           H  
ATOM   4280  HG  LEU A 275      10.624  17.207 -37.252  1.00  0.83           H  
ATOM   4281 1HD1 LEU A 275       9.800  14.975 -37.652  1.00  0.83           H  
ATOM   4282 2HD1 LEU A 275      11.505  14.971 -37.164  1.00  0.83           H  
ATOM   4283 3HD1 LEU A 275      10.267  14.502 -36.053  1.00  0.83           H  
ATOM   4284 1HD2 LEU A 275       8.250  16.687 -36.779  1.00  0.83           H  
ATOM   4285 2HD2 LEU A 275       8.664  16.233 -35.115  1.00  0.83           H  
ATOM   4286 3HD2 LEU A 275       8.875  17.910 -35.644  1.00  0.83           H  
ATOM   4287  N   VAL A 276      13.631  18.127 -33.672  1.00  0.82           N  
ATOM   4288  CA  VAL A 276      14.502  18.200 -32.527  1.00  0.82           C  
ATOM   4289  C   VAL A 276      14.483  19.577 -31.923  1.00  0.82           C  
ATOM   4290  O   VAL A 276      14.012  19.766 -30.804  1.00  0.82           O  
ATOM   4291  CB  VAL A 276      15.957  17.889 -32.969  1.00  0.82           C  
ATOM   4292  CG1 VAL A 276      16.937  18.206 -31.896  1.00  0.82           C  
ATOM   4293  CG2 VAL A 276      16.112  16.414 -33.270  1.00  0.82           C  
ATOM   4294  H   VAL A 276      14.029  17.920 -34.585  1.00  0.82           H  
ATOM   4295  HA  VAL A 276      14.174  17.476 -31.783  1.00  0.82           H  
ATOM   4296  HB  VAL A 276      16.188  18.476 -33.856  1.00  0.82           H  
ATOM   4297 1HG1 VAL A 276      17.926  17.961 -32.221  1.00  0.82           H  
ATOM   4298 2HG1 VAL A 276      16.906  19.250 -31.622  1.00  0.82           H  
ATOM   4299 3HG1 VAL A 276      16.700  17.635 -31.083  1.00  0.82           H  
ATOM   4300 1HG2 VAL A 276      17.135  16.217 -33.594  1.00  0.82           H  
ATOM   4301 2HG2 VAL A 276      15.912  15.859 -32.371  1.00  0.82           H  
ATOM   4302 3HG2 VAL A 276      15.424  16.119 -34.044  1.00  0.82           H  
ATOM   4303  N   ALA A 277      14.935  20.562 -32.688  1.00  0.81           N  
ATOM   4304  CA  ALA A 277      15.107  21.891 -32.154  1.00  0.81           C  
ATOM   4305  C   ALA A 277      13.817  22.541 -31.672  1.00  0.81           C  
ATOM   4306  O   ALA A 277      13.795  23.173 -30.609  1.00  0.81           O  
ATOM   4307  CB  ALA A 277      15.761  22.732 -33.208  1.00  0.81           C  
ATOM   4308  H   ALA A 277      15.225  20.387 -33.651  1.00  0.81           H  
ATOM   4309  HA  ALA A 277      15.778  21.819 -31.309  1.00  0.81           H  
ATOM   4310 1HB  ALA A 277      15.972  23.710 -32.818  1.00  0.81           H  
ATOM   4311 2HB  ALA A 277      16.696  22.258 -33.504  1.00  0.81           H  
ATOM   4312 3HB  ALA A 277      15.104  22.811 -34.077  1.00  0.81           H  
ATOM   4313  N   SER A 278      12.720  22.323 -32.400  1.00  0.81           N  
ATOM   4314  CA  SER A 278      11.436  22.942 -32.102  1.00  0.81           C  
ATOM   4315  C   SER A 278      10.852  22.543 -30.756  1.00  0.81           C  
ATOM   4316  O   SER A 278       9.972  23.232 -30.238  1.00  0.81           O  
ATOM   4317  CB  SER A 278      10.429  22.576 -33.176  1.00  0.81           C  
ATOM   4318  OG  SER A 278      10.809  23.098 -34.415  1.00  0.81           O  
ATOM   4319  H   SER A 278      12.771  21.749 -33.242  1.00  0.81           H  
ATOM   4320  HA  SER A 278      11.578  24.022 -32.105  1.00  0.81           H  
ATOM   4321 1HB  SER A 278      10.351  21.490 -33.247  1.00  0.81           H  
ATOM   4322 2HB  SER A 278       9.450  22.958 -32.900  1.00  0.81           H  
ATOM   4323  HG  SER A 278      11.559  22.530 -34.694  1.00  0.81           H  
ATOM   4324  N   ASN A 279      11.286  21.410 -30.208  1.00  0.82           N  
ATOM   4325  CA  ASN A 279      10.722  20.941 -28.961  1.00  0.82           C  
ATOM   4326  C   ASN A 279      11.719  20.943 -27.818  1.00  0.82           C  
ATOM   4327  O   ASN A 279      11.423  20.447 -26.719  1.00  0.82           O  
ATOM   4328  CB  ASN A 279      10.137  19.587 -29.214  1.00  0.82           C  
ATOM   4329  CG  ASN A 279       8.935  19.719 -30.134  1.00  0.82           C  
ATOM   4330  OD1 ASN A 279       7.836  20.065 -29.689  1.00  0.82           O  
ATOM   4331  ND2 ASN A 279       9.132  19.504 -31.414  1.00  0.82           N  
ATOM   4332  H   ASN A 279      12.044  20.876 -30.642  1.00  0.82           H  
ATOM   4333  HA  ASN A 279       9.914  21.611 -28.672  1.00  0.82           H  
ATOM   4334 1HB  ASN A 279      10.888  18.946 -29.689  1.00  0.82           H  
ATOM   4335 2HB  ASN A 279       9.834  19.125 -28.275  1.00  0.82           H  
ATOM   4336 1HD2 ASN A 279       8.373  19.596 -32.059  1.00  0.82           H  
ATOM   4337 2HD2 ASN A 279      10.050  19.223 -31.761  1.00  0.82           H  
ATOM   4338  N   ILE A 280      12.883  21.551 -28.034  1.00  0.82           N  
ATOM   4339  CA  ILE A 280      13.857  21.550 -26.966  1.00  0.82           C  
ATOM   4340  C   ILE A 280      13.448  22.492 -25.862  1.00  0.82           C  
ATOM   4341  O   ILE A 280      13.591  22.152 -24.693  1.00  0.82           O  
ATOM   4342  CB  ILE A 280      15.277  21.836 -27.404  1.00  0.82           C  
ATOM   4343  CG1 ILE A 280      15.748  20.803 -28.222  1.00  0.82           C  
ATOM   4344  CG2 ILE A 280      16.078  21.850 -26.209  1.00  0.82           C  
ATOM   4345  CD1 ILE A 280      17.015  21.112 -28.819  1.00  0.82           C  
ATOM   4346  H   ILE A 280      13.102  21.988 -28.934  1.00  0.82           H  
ATOM   4347  HA  ILE A 280      13.880  20.547 -26.543  1.00  0.82           H  
ATOM   4348  HB  ILE A 280      15.341  22.777 -27.947  1.00  0.82           H  
ATOM   4349 1HG1 ILE A 280      15.821  19.897 -27.644  1.00  0.82           H  
ATOM   4350 2HG1 ILE A 280      15.041  20.657 -28.985  1.00  0.82           H  
ATOM   4351 1HG2 ILE A 280      17.107  22.015 -26.439  1.00  0.82           H  
ATOM   4352 2HG2 ILE A 280      15.705  22.619 -25.609  1.00  0.82           H  
ATOM   4353 3HG2 ILE A 280      15.979  20.893 -25.699  1.00  0.82           H  
ATOM   4354 1HD1 ILE A 280      17.303  20.284 -29.455  1.00  0.82           H  
ATOM   4355 2HD1 ILE A 280      16.924  22.024 -29.403  1.00  0.82           H  
ATOM   4356 3HD1 ILE A 280      17.762  21.257 -28.043  1.00  0.82           H  
ATOM   4357  N   GLU A 281      12.927  23.670 -26.210  1.00  0.82           N  
ATOM   4358  CA  GLU A 281      12.525  24.628 -25.186  1.00  0.82           C  
ATOM   4359  C   GLU A 281      11.482  24.024 -24.258  1.00  0.82           C  
ATOM   4360  O   GLU A 281      11.467  24.302 -23.062  1.00  0.82           O  
ATOM   4361  CB  GLU A 281      11.928  25.899 -25.799  1.00  0.82           C  
ATOM   4362  CG  GLU A 281      12.874  26.828 -26.501  1.00  0.82           C  
ATOM   4363  CD  GLU A 281      12.153  28.044 -27.033  1.00  0.82           C  
ATOM   4364  OE1 GLU A 281      10.957  27.972 -27.204  1.00  0.82           O  
ATOM   4365  OE2 GLU A 281      12.781  29.057 -27.203  1.00  0.82           O  
ATOM   4366  H   GLU A 281      12.823  23.898 -27.189  1.00  0.82           H  
ATOM   4367  HA  GLU A 281      13.389  24.900 -24.596  1.00  0.82           H  
ATOM   4368 1HB  GLU A 281      11.157  25.616 -26.516  1.00  0.82           H  
ATOM   4369 2HB  GLU A 281      11.438  26.472 -25.011  1.00  0.82           H  
ATOM   4370 1HG  GLU A 281      13.661  27.145 -25.826  1.00  0.82           H  
ATOM   4371 2HG  GLU A 281      13.330  26.293 -27.332  1.00  0.82           H  
ATOM   4372  N   GLN A 282      10.593  23.197 -24.800  1.00  0.81           N  
ATOM   4373  CA  GLN A 282       9.566  22.597 -23.967  1.00  0.81           C  
ATOM   4374  C   GLN A 282      10.199  21.613 -22.983  1.00  0.81           C  
ATOM   4375  O   GLN A 282       9.862  21.590 -21.793  1.00  0.81           O  
ATOM   4376  CB  GLN A 282       8.559  21.865 -24.849  1.00  0.81           C  
ATOM   4377  CG  GLN A 282       7.725  22.776 -25.735  1.00  0.81           C  
ATOM   4378  CD  GLN A 282       6.814  21.998 -26.685  1.00  0.81           C  
ATOM   4379  OE1 GLN A 282       6.227  20.978 -26.310  1.00  0.81           O  
ATOM   4380  NE2 GLN A 282       6.700  22.477 -27.920  1.00  0.81           N  
ATOM   4381  H   GLN A 282      10.637  22.987 -25.787  1.00  0.81           H  
ATOM   4382  HA  GLN A 282       9.063  23.381 -23.401  1.00  0.81           H  
ATOM   4383 1HB  GLN A 282       9.093  21.167 -25.499  1.00  0.81           H  
ATOM   4384 2HB  GLN A 282       7.886  21.278 -24.224  1.00  0.81           H  
ATOM   4385 1HG  GLN A 282       7.105  23.414 -25.105  1.00  0.81           H  
ATOM   4386 2HG  GLN A 282       8.401  23.386 -26.338  1.00  0.81           H  
ATOM   4387 1HE2 GLN A 282       6.123  22.005 -28.590  1.00  0.81           H  
ATOM   4388 2HE2 GLN A 282       7.198  23.303 -28.189  1.00  0.81           H  
ATOM   4389  N   CYS A 283      11.164  20.828 -23.469  1.00  0.80           N  
ATOM   4390  CA  CYS A 283      11.797  19.835 -22.615  1.00  0.80           C  
ATOM   4391  C   CYS A 283      12.653  20.528 -21.543  1.00  0.80           C  
ATOM   4392  O   CYS A 283      12.626  20.141 -20.369  1.00  0.80           O  
ATOM   4393  CB  CYS A 283      12.613  18.865 -23.458  1.00  0.80           C  
ATOM   4394  SG  CYS A 283      13.160  17.382 -22.530  1.00  0.80           S  
ATOM   4395  H   CYS A 283      11.425  20.880 -24.457  1.00  0.80           H  
ATOM   4396  HA  CYS A 283      11.015  19.262 -22.117  1.00  0.80           H  
ATOM   4397 1HB  CYS A 283      12.008  18.533 -24.303  1.00  0.80           H  
ATOM   4398 2HB  CYS A 283      13.498  19.366 -23.862  1.00  0.80           H  
ATOM   4399  HG  CYS A 283      14.326  17.913 -22.116  1.00  0.80           H  
ATOM   4400  N   LEU A 284      13.375  21.575 -21.951  1.00  0.78           N  
ATOM   4401  CA  LEU A 284      14.202  22.377 -21.057  1.00  0.78           C  
ATOM   4402  C   LEU A 284      13.357  23.062 -20.008  1.00  0.78           C  
ATOM   4403  O   LEU A 284      13.739  23.127 -18.842  1.00  0.78           O  
ATOM   4404  CB  LEU A 284      14.929  23.449 -21.852  1.00  0.78           C  
ATOM   4405  CG  LEU A 284      16.036  23.042 -22.744  1.00  0.78           C  
ATOM   4406  CD1 LEU A 284      16.302  24.167 -23.604  1.00  0.78           C  
ATOM   4407  CD2 LEU A 284      17.254  22.787 -21.942  1.00  0.78           C  
ATOM   4408  H   LEU A 284      13.349  21.826 -22.935  1.00  0.78           H  
ATOM   4409  HA  LEU A 284      14.921  21.727 -20.567  1.00  0.78           H  
ATOM   4410 1HB  LEU A 284      14.194  23.944 -22.476  1.00  0.78           H  
ATOM   4411 2HB  LEU A 284      15.331  24.182 -21.157  1.00  0.78           H  
ATOM   4412  HG  LEU A 284      15.776  22.161 -23.318  1.00  0.78           H  
ATOM   4413 1HD1 LEU A 284      17.138  23.940 -24.261  1.00  0.78           H  
ATOM   4414 2HD1 LEU A 284      15.438  24.383 -24.187  1.00  0.78           H  
ATOM   4415 3HD1 LEU A 284      16.510  24.990 -22.998  1.00  0.78           H  
ATOM   4416 1HD2 LEU A 284      18.084  22.543 -22.591  1.00  0.78           H  
ATOM   4417 2HD2 LEU A 284      17.473  23.688 -21.408  1.00  0.78           H  
ATOM   4418 3HD2 LEU A 284      17.086  21.984 -21.255  1.00  0.78           H  
ATOM   4419  N   ASP A 285      12.181  23.554 -20.393  1.00  0.78           N  
ATOM   4420  CA  ASP A 285      11.321  24.212 -19.428  1.00  0.78           C  
ATOM   4421  C   ASP A 285      10.961  23.218 -18.350  1.00  0.78           C  
ATOM   4422  O   ASP A 285      11.123  23.497 -17.162  1.00  0.78           O  
ATOM   4423  CB  ASP A 285      10.059  24.772 -20.097  1.00  0.78           C  
ATOM   4424  CG  ASP A 285       9.158  25.588 -19.150  1.00  0.78           C  
ATOM   4425  OD1 ASP A 285       9.603  26.604 -18.670  1.00  0.78           O  
ATOM   4426  OD2 ASP A 285       8.030  25.200 -18.931  1.00  0.78           O  
ATOM   4427  H   ASP A 285      11.889  23.512 -21.368  1.00  0.78           H  
ATOM   4428  HA  ASP A 285      11.861  25.032 -18.968  1.00  0.78           H  
ATOM   4429 1HB  ASP A 285      10.349  25.405 -20.936  1.00  0.78           H  
ATOM   4430 2HB  ASP A 285       9.479  23.946 -20.511  1.00  0.78           H  
ATOM   4431  N   LYS A 286      10.515  22.033 -18.747  1.00  0.78           N  
ATOM   4432  CA  LYS A 286      10.142  21.035 -17.764  1.00  0.78           C  
ATOM   4433  C   LYS A 286      11.333  20.646 -16.863  1.00  0.78           C  
ATOM   4434  O   LYS A 286      11.185  20.500 -15.647  1.00  0.78           O  
ATOM   4435  CB  LYS A 286       9.583  19.818 -18.507  1.00  0.78           C  
ATOM   4436  CG  LYS A 286       8.182  20.036 -19.102  1.00  0.78           C  
ATOM   4437  CD  LYS A 286       7.808  18.938 -20.107  1.00  0.78           C  
ATOM   4438  CE  LYS A 286       7.708  17.565 -19.471  1.00  0.78           C  
ATOM   4439  NZ  LYS A 286       7.266  16.537 -20.459  1.00  0.78           N  
ATOM   4440  H   LYS A 286      10.405  21.836 -19.746  1.00  0.78           H  
ATOM   4441  HA  LYS A 286       9.361  21.454 -17.130  1.00  0.78           H  
ATOM   4442 1HB  LYS A 286      10.255  19.559 -19.330  1.00  0.78           H  
ATOM   4443 2HB  LYS A 286       9.545  18.962 -17.834  1.00  0.78           H  
ATOM   4444 1HG  LYS A 286       7.443  20.057 -18.302  1.00  0.78           H  
ATOM   4445 2HG  LYS A 286       8.166  21.000 -19.616  1.00  0.78           H  
ATOM   4446 1HD  LYS A 286       6.853  19.183 -20.572  1.00  0.78           H  
ATOM   4447 2HD  LYS A 286       8.570  18.903 -20.893  1.00  0.78           H  
ATOM   4448 1HE  LYS A 286       8.688  17.283 -19.085  1.00  0.78           H  
ATOM   4449 2HE  LYS A 286       6.998  17.594 -18.645  1.00  0.78           H  
ATOM   4450 1HZ  LYS A 286       7.222  15.630 -20.012  1.00  0.78           H  
ATOM   4451 2HZ  LYS A 286       6.358  16.779 -20.820  1.00  0.78           H  
ATOM   4452 3HZ  LYS A 286       7.941  16.501 -21.235  1.00  0.78           H  
ATOM   4453  N   ALA A 287      12.526  20.512 -17.449  1.00  0.78           N  
ATOM   4454  CA  ALA A 287      13.729  20.158 -16.691  1.00  0.78           C  
ATOM   4455  C   ALA A 287      14.201  21.252 -15.708  1.00  0.78           C  
ATOM   4456  O   ALA A 287      14.647  20.950 -14.595  1.00  0.78           O  
ATOM   4457  CB  ALA A 287      14.842  19.836 -17.658  1.00  0.78           C  
ATOM   4458  H   ALA A 287      12.596  20.625 -18.460  1.00  0.78           H  
ATOM   4459  HA  ALA A 287      13.497  19.263 -16.114  1.00  0.78           H  
ATOM   4460 1HB  ALA A 287      15.700  19.512 -17.119  1.00  0.78           H  
ATOM   4461 2HB  ALA A 287      14.515  19.039 -18.323  1.00  0.78           H  
ATOM   4462 3HB  ALA A 287      15.084  20.723 -18.242  1.00  0.78           H  
ATOM   4463  N   PHE A 288      14.120  22.523 -16.124  1.00  0.80           N  
ATOM   4464  CA  PHE A 288      14.595  23.653 -15.318  1.00  0.80           C  
ATOM   4465  C   PHE A 288      13.542  24.360 -14.465  1.00  0.80           C  
ATOM   4466  O   PHE A 288      13.892  25.084 -13.522  1.00  0.80           O  
ATOM   4467  CB  PHE A 288      15.259  24.701 -16.210  1.00  0.80           C  
ATOM   4468  CG  PHE A 288      16.636  24.374 -16.761  1.00  0.80           C  
ATOM   4469  CD1 PHE A 288      16.873  24.014 -18.080  1.00  0.80           C  
ATOM   4470  CD2 PHE A 288      17.716  24.491 -15.924  1.00  0.80           C  
ATOM   4471  CE1 PHE A 288      18.173  23.780 -18.500  1.00  0.80           C  
ATOM   4472  CE2 PHE A 288      18.985  24.280 -16.348  1.00  0.80           C  
ATOM   4473  CZ  PHE A 288      19.214  23.920 -17.630  1.00  0.80           C  
ATOM   4474  H   PHE A 288      13.751  22.716 -17.054  1.00  0.80           H  
ATOM   4475  HA  PHE A 288      15.356  23.271 -14.641  1.00  0.80           H  
ATOM   4476 1HB  PHE A 288      14.603  24.895 -17.061  1.00  0.80           H  
ATOM   4477 2HB  PHE A 288      15.328  25.625 -15.663  1.00  0.80           H  
ATOM   4478  HD1 PHE A 288      16.043  23.924 -18.774  1.00  0.80           H  
ATOM   4479  HD2 PHE A 288      17.539  24.762 -14.904  1.00  0.80           H  
ATOM   4480  HE1 PHE A 288      18.385  23.496 -19.508  1.00  0.80           H  
ATOM   4481  HE2 PHE A 288      19.818  24.393 -15.653  1.00  0.80           H  
ATOM   4482  HZ  PHE A 288      20.225  23.743 -17.957  1.00  0.80           H  
ATOM   4483  N   SER A 289      12.260  24.146 -14.761  1.00  0.82           N  
ATOM   4484  CA  SER A 289      11.174  24.766 -14.012  1.00  0.82           C  
ATOM   4485  C   SER A 289      11.353  24.718 -12.480  1.00  0.82           C  
ATOM   4486  O   SER A 289      11.409  25.783 -11.863  1.00  0.82           O  
ATOM   4487  CB  SER A 289       9.817  24.210 -14.441  1.00  0.82           C  
ATOM   4488  OG  SER A 289       8.779  24.772 -13.682  1.00  0.82           O  
ATOM   4489  H   SER A 289      12.014  23.570 -15.563  1.00  0.82           H  
ATOM   4490  HA  SER A 289      11.162  25.821 -14.293  1.00  0.82           H  
ATOM   4491 1HB  SER A 289       9.652  24.472 -15.484  1.00  0.82           H  
ATOM   4492 2HB  SER A 289       9.787  23.136 -14.394  1.00  0.82           H  
ATOM   4493  HG  SER A 289       8.756  25.701 -13.926  1.00  0.82           H  
ATOM   4494  N   PRO A 290      11.507  23.538 -11.815  1.00  0.84           N  
ATOM   4495  CA  PRO A 290      11.616  23.405 -10.368  1.00  0.84           C  
ATOM   4496  C   PRO A 290      12.869  24.050  -9.786  1.00  0.84           C  
ATOM   4497  O   PRO A 290      12.980  24.208  -8.570  1.00  0.84           O  
ATOM   4498  CB  PRO A 290      11.636  21.884 -10.156  1.00  0.84           C  
ATOM   4499  CG  PRO A 290      12.142  21.310 -11.449  1.00  0.84           C  
ATOM   4500  CD  PRO A 290      11.585  22.206 -12.518  1.00  0.84           C  
ATOM   4501  HA  PRO A 290      10.719  23.845  -9.908  1.00  0.84           H  
ATOM   4502 1HB  PRO A 290      12.290  21.639  -9.305  1.00  0.84           H  
ATOM   4503 2HB  PRO A 290      10.628  21.529  -9.897  1.00  0.84           H  
ATOM   4504 1HG  PRO A 290      13.242  21.288 -11.462  1.00  0.84           H  
ATOM   4505 2HG  PRO A 290      11.807  20.270 -11.562  1.00  0.84           H  
ATOM   4506 1HD  PRO A 290      12.290  22.154 -13.326  1.00  0.84           H  
ATOM   4507 2HD  PRO A 290      10.597  21.844 -12.806  1.00  0.84           H  
ATOM   4508  N   LEU A 291      13.843  24.363 -10.638  1.00  0.87           N  
ATOM   4509  CA  LEU A 291      15.082  24.950 -10.186  1.00  0.87           C  
ATOM   4510  C   LEU A 291      15.034  26.470 -10.287  1.00  0.87           C  
ATOM   4511  O   LEU A 291      15.949  27.159  -9.833  1.00  0.87           O  
ATOM   4512  CB  LEU A 291      16.202  24.376 -11.039  1.00  0.87           C  
ATOM   4513  CG  LEU A 291      16.302  22.852 -10.937  1.00  0.87           C  
ATOM   4514  CD1 LEU A 291      17.314  22.349 -11.886  1.00  0.87           C  
ATOM   4515  CD2 LEU A 291      16.653  22.478  -9.517  1.00  0.87           C  
ATOM   4516  H   LEU A 291      13.725  24.254 -11.640  1.00  0.87           H  
ATOM   4517  HA  LEU A 291      15.243  24.675  -9.145  1.00  0.87           H  
ATOM   4518 1HB  LEU A 291      16.024  24.640 -12.084  1.00  0.87           H  
ATOM   4519 2HB  LEU A 291      17.153  24.807 -10.723  1.00  0.87           H  
ATOM   4520  HG  LEU A 291      15.345  22.409 -11.202  1.00  0.87           H  
ATOM   4521 1HD1 LEU A 291      17.378  21.262 -11.818  1.00  0.87           H  
ATOM   4522 2HD1 LEU A 291      17.019  22.631 -12.895  1.00  0.87           H  
ATOM   4523 3HD1 LEU A 291      18.269  22.784 -11.648  1.00  0.87           H  
ATOM   4524 1HD2 LEU A 291      16.706  21.398  -9.431  1.00  0.87           H  
ATOM   4525 2HD2 LEU A 291      17.615  22.915  -9.249  1.00  0.87           H  
ATOM   4526 3HD2 LEU A 291      15.881  22.854  -8.844  1.00  0.87           H  
ATOM   4527  N   GLY A 292      13.973  26.996 -10.913  1.00  0.91           N  
ATOM   4528  CA  GLY A 292      13.825  28.430 -11.095  1.00  0.91           C  
ATOM   4529  C   GLY A 292      14.765  29.001 -12.154  1.00  0.91           C  
ATOM   4530  O   GLY A 292      15.069  30.196 -12.132  1.00  0.91           O  
ATOM   4531  H   GLY A 292      13.224  26.394 -11.254  1.00  0.91           H  
ATOM   4532 1HA  GLY A 292      12.792  28.640 -11.377  1.00  0.91           H  
ATOM   4533 2HA  GLY A 292      13.999  28.931 -10.145  1.00  0.91           H  
ATOM   4534  N   ILE A 293      15.246  28.171 -13.076  1.00  0.94           N  
ATOM   4535  CA  ILE A 293      16.206  28.684 -14.045  1.00  0.94           C  
ATOM   4536  C   ILE A 293      15.610  28.990 -15.405  1.00  0.94           C  
ATOM   4537  O   ILE A 293      15.183  28.094 -16.136  1.00  0.94           O  
ATOM   4538  CB  ILE A 293      17.355  27.690 -14.215  1.00  0.94           C  
ATOM   4539  CG1 ILE A 293      18.084  27.483 -12.871  1.00  0.94           C  
ATOM   4540  CG2 ILE A 293      18.302  28.146 -15.330  1.00  0.94           C  
ATOM   4541  CD1 ILE A 293      19.070  26.330 -12.856  1.00  0.94           C  
ATOM   4542  H   ILE A 293      14.942  27.196 -13.100  1.00  0.94           H  
ATOM   4543  HA  ILE A 293      16.626  29.607 -13.649  1.00  0.94           H  
ATOM   4544  HB  ILE A 293      16.934  26.756 -14.470  1.00  0.94           H  
ATOM   4545 1HG1 ILE A 293      18.624  28.396 -12.627  1.00  0.94           H  
ATOM   4546 2HG1 ILE A 293      17.347  27.303 -12.093  1.00  0.94           H  
ATOM   4547 1HG2 ILE A 293      19.093  27.410 -15.457  1.00  0.94           H  
ATOM   4548 2HG2 ILE A 293      17.748  28.241 -16.259  1.00  0.94           H  
ATOM   4549 3HG2 ILE A 293      18.739  29.109 -15.071  1.00  0.94           H  
ATOM   4550 1HD1 ILE A 293      19.520  26.279 -11.874  1.00  0.94           H  
ATOM   4551 2HD1 ILE A 293      18.561  25.397 -13.056  1.00  0.94           H  
ATOM   4552 3HD1 ILE A 293      19.845  26.491 -13.605  1.00  0.94           H  
ATOM   4553  N   ASN A 294      15.636  30.280 -15.745  1.00  0.97           N  
ATOM   4554  CA  ASN A 294      15.099  30.785 -17.004  1.00  0.97           C  
ATOM   4555  C   ASN A 294      16.189  31.407 -17.880  1.00  0.97           C  
ATOM   4556  O   ASN A 294      16.063  31.479 -19.105  1.00  0.97           O  
ATOM   4557  CB  ASN A 294      14.017  31.803 -16.719  1.00  0.97           C  
ATOM   4558  CG  ASN A 294      12.832  31.204 -16.011  1.00  0.97           C  
ATOM   4559  OD1 ASN A 294      11.993  30.545 -16.631  1.00  0.97           O  
ATOM   4560  ND2 ASN A 294      12.753  31.414 -14.719  1.00  0.97           N  
ATOM   4561  H   ASN A 294      15.998  30.935 -15.067  1.00  0.97           H  
ATOM   4562  HA  ASN A 294      14.668  29.951 -17.562  1.00  0.97           H  
ATOM   4563 1HB  ASN A 294      14.428  32.604 -16.104  1.00  0.97           H  
ATOM   4564 2HB  ASN A 294      13.681  32.247 -17.655  1.00  0.97           H  
ATOM   4565 1HD2 ASN A 294      11.988  31.038 -14.198  1.00  0.97           H  
ATOM   4566 2HD2 ASN A 294      13.459  31.950 -14.253  1.00  0.97           H  
ATOM   4567  N   ASP A 295      17.292  31.846 -17.266  1.00  0.99           N  
ATOM   4568  CA  ASP A 295      18.346  32.506 -18.040  1.00  0.99           C  
ATOM   4569  C   ASP A 295      19.245  31.487 -18.691  1.00  0.99           C  
ATOM   4570  O   ASP A 295      20.397  31.297 -18.307  1.00  0.99           O  
ATOM   4571  CB  ASP A 295      19.194  33.439 -17.195  1.00  0.99           C  
ATOM   4572  CG  ASP A 295      20.208  34.219 -18.073  1.00  0.99           C  
ATOM   4573  OD1 ASP A 295      20.057  34.211 -19.278  1.00  0.99           O  
ATOM   4574  OD2 ASP A 295      21.148  34.761 -17.538  1.00  0.99           O  
ATOM   4575  H   ASP A 295      17.390  31.744 -16.270  1.00  0.99           H  
ATOM   4576  HA  ASP A 295      17.876  33.097 -18.828  1.00  0.99           H  
ATOM   4577 1HB  ASP A 295      18.555  34.150 -16.671  1.00  0.99           H  
ATOM   4578 2HB  ASP A 295      19.742  32.862 -16.447  1.00  0.99           H  
ATOM   4579  N   TRP A 296      18.718  30.881 -19.725  1.00  0.99           N  
ATOM   4580  CA  TRP A 296      19.343  29.770 -20.400  1.00  0.99           C  
ATOM   4581  C   TRP A 296      20.682  30.067 -21.065  1.00  0.99           C  
ATOM   4582  O   TRP A 296      21.515  29.179 -21.209  1.00  0.99           O  
ATOM   4583  CB  TRP A 296      18.342  29.228 -21.387  1.00  0.99           C  
ATOM   4584  CG  TRP A 296      17.215  28.535 -20.647  1.00  0.99           C  
ATOM   4585  CD1 TRP A 296      17.168  28.349 -19.297  1.00  0.99           C  
ATOM   4586  CD2 TRP A 296      16.004  27.937 -21.170  1.00  0.99           C  
ATOM   4587  NE1 TRP A 296      16.018  27.714 -18.946  1.00  0.99           N  
ATOM   4588  CE2 TRP A 296      15.298  27.438 -20.074  1.00  0.99           C  
ATOM   4589  CE3 TRP A 296      15.464  27.791 -22.460  1.00  0.99           C  
ATOM   4590  CZ2 TRP A 296      14.092  26.805 -20.216  1.00  0.99           C  
ATOM   4591  CZ3 TRP A 296      14.248  27.148 -22.595  1.00  0.99           C  
ATOM   4592  CH2 TRP A 296      13.580  26.670 -21.506  1.00  0.99           C  
ATOM   4593  H   TRP A 296      17.766  31.159 -19.970  1.00  0.99           H  
ATOM   4594  HA  TRP A 296      19.513  28.994 -19.658  1.00  0.99           H  
ATOM   4595 1HB  TRP A 296      17.908  30.062 -21.940  1.00  0.99           H  
ATOM   4596 2HB  TRP A 296      18.830  28.616 -22.095  1.00  0.99           H  
ATOM   4597  HD1 TRP A 296      17.926  28.686 -18.598  1.00  0.99           H  
ATOM   4598  HE1 TRP A 296      15.728  27.501 -17.981  1.00  0.99           H  
ATOM   4599  HE3 TRP A 296      15.993  28.174 -23.334  1.00  0.99           H  
ATOM   4600  HZ2 TRP A 296      13.549  26.424 -19.358  1.00  0.99           H  
ATOM   4601  HZ3 TRP A 296      13.831  27.036 -23.586  1.00  0.99           H  
ATOM   4602  HH2 TRP A 296      12.622  26.171 -21.658  1.00  0.99           H  
ATOM   4603  N   ASN A 297      20.953  31.315 -21.421  1.00  0.97           N  
ATOM   4604  CA  ASN A 297      22.221  31.564 -22.098  1.00  0.97           C  
ATOM   4605  C   ASN A 297      23.396  31.709 -21.114  1.00  0.97           C  
ATOM   4606  O   ASN A 297      24.552  31.843 -21.534  1.00  0.97           O  
ATOM   4607  CB  ASN A 297      22.086  32.727 -23.064  1.00  0.97           C  
ATOM   4608  CG  ASN A 297      23.205  32.776 -24.091  1.00  0.97           C  
ATOM   4609  OD1 ASN A 297      23.678  31.727 -24.572  1.00  0.97           O  
ATOM   4610  ND2 ASN A 297      23.608  33.975 -24.445  1.00  0.97           N  
ATOM   4611  H   ASN A 297      20.292  32.064 -21.243  1.00  0.97           H  
ATOM   4612  HA  ASN A 297      22.444  30.690 -22.713  1.00  0.97           H  
ATOM   4613 1HB  ASN A 297      21.133  32.645 -23.595  1.00  0.97           H  
ATOM   4614 2HB  ASN A 297      22.069  33.663 -22.504  1.00  0.97           H  
ATOM   4615 1HD2 ASN A 297      24.329  34.098 -25.123  1.00  0.97           H  
ATOM   4616 2HD2 ASN A 297      23.180  34.780 -24.036  1.00  0.97           H  
ATOM   4617  N   SER A 298      23.115  31.610 -19.805  1.00  0.93           N  
ATOM   4618  CA  SER A 298      24.150  31.624 -18.776  1.00  0.93           C  
ATOM   4619  C   SER A 298      24.392  30.204 -18.255  1.00  0.93           C  
ATOM   4620  O   SER A 298      25.082  30.014 -17.252  1.00  0.93           O  
ATOM   4621  CB  SER A 298      23.794  32.533 -17.618  1.00  0.93           C  
ATOM   4622  OG  SER A 298      23.724  33.883 -18.010  1.00  0.93           O  
ATOM   4623  H   SER A 298      22.144  31.514 -19.490  1.00  0.93           H  
ATOM   4624  HA  SER A 298      25.077  31.986 -19.215  1.00  0.93           H  
ATOM   4625 1HB  SER A 298      22.834  32.227 -17.188  1.00  0.93           H  
ATOM   4626 2HB  SER A 298      24.549  32.420 -16.846  1.00  0.93           H  
ATOM   4627  HG  SER A 298      22.762  34.128 -18.024  1.00  0.93           H  
ATOM   4628  N   ILE A 299      23.757  29.227 -18.905  1.00  0.89           N  
ATOM   4629  CA  ILE A 299      23.813  27.826 -18.512  1.00  0.89           C  
ATOM   4630  C   ILE A 299      24.656  27.061 -19.570  1.00  0.89           C  
ATOM   4631  O   ILE A 299      24.457  27.258 -20.770  1.00  0.89           O  
ATOM   4632  CB  ILE A 299      22.358  27.326 -18.425  1.00  0.89           C  
ATOM   4633  CG1 ILE A 299      21.512  28.290 -17.596  1.00  0.89           C  
ATOM   4634  CG2 ILE A 299      22.314  26.033 -17.732  1.00  0.89           C  
ATOM   4635  CD1 ILE A 299      21.898  28.423 -16.178  1.00  0.89           C  
ATOM   4636  H   ILE A 299      23.183  29.444 -19.720  1.00  0.89           H  
ATOM   4637  HA  ILE A 299      24.296  27.735 -17.538  1.00  0.89           H  
ATOM   4638  HB  ILE A 299      21.932  27.270 -19.418  1.00  0.89           H  
ATOM   4639 1HG1 ILE A 299      21.603  29.257 -18.052  1.00  0.89           H  
ATOM   4640 2HG1 ILE A 299      20.470  27.982 -17.646  1.00  0.89           H  
ATOM   4641 1HG2 ILE A 299      21.298  25.720 -17.657  1.00  0.89           H  
ATOM   4642 2HG2 ILE A 299      22.872  25.334 -18.281  1.00  0.89           H  
ATOM   4643 3HG2 ILE A 299      22.727  26.142 -16.746  1.00  0.89           H  
ATOM   4644 1HD1 ILE A 299      21.246  29.154 -15.698  1.00  0.89           H  
ATOM   4645 2HD1 ILE A 299      21.775  27.466 -15.704  1.00  0.89           H  
ATOM   4646 3HD1 ILE A 299      22.932  28.753 -16.099  1.00  0.89           H  
ATOM   4647  N   PHE A 300      25.639  26.242 -19.167  1.00  0.84           N  
ATOM   4648  CA  PHE A 300      26.486  25.579 -20.187  1.00  0.84           C  
ATOM   4649  C   PHE A 300      25.805  24.350 -20.766  1.00  0.84           C  
ATOM   4650  O   PHE A 300      25.670  23.335 -20.076  1.00  0.84           O  
ATOM   4651  CB  PHE A 300      27.794  25.046 -19.637  1.00  0.84           C  
ATOM   4652  CG  PHE A 300      28.735  24.722 -20.756  1.00  0.84           C  
ATOM   4653  CD1 PHE A 300      29.742  25.604 -21.076  1.00  0.84           C  
ATOM   4654  CD2 PHE A 300      28.582  23.584 -21.532  1.00  0.84           C  
ATOM   4655  CE1 PHE A 300      30.605  25.351 -22.119  1.00  0.84           C  
ATOM   4656  CE2 PHE A 300      29.441  23.322 -22.585  1.00  0.84           C  
ATOM   4657  CZ  PHE A 300      30.460  24.207 -22.873  1.00  0.84           C  
ATOM   4658  H   PHE A 300      25.779  26.076 -18.170  1.00  0.84           H  
ATOM   4659  HA  PHE A 300      26.684  26.285 -20.994  1.00  0.84           H  
ATOM   4660 1HB  PHE A 300      28.271  25.745 -18.964  1.00  0.84           H  
ATOM   4661 2HB  PHE A 300      27.611  24.131 -19.074  1.00  0.84           H  
ATOM   4662  HD1 PHE A 300      29.856  26.512 -20.486  1.00  0.84           H  
ATOM   4663  HD2 PHE A 300      27.774  22.894 -21.306  1.00  0.84           H  
ATOM   4664  HE1 PHE A 300      31.403  26.064 -22.345  1.00  0.84           H  
ATOM   4665  HE2 PHE A 300      29.310  22.424 -23.185  1.00  0.84           H  
ATOM   4666  HZ  PHE A 300      31.137  24.011 -23.698  1.00  0.84           H  
ATOM   4667  N   TRP A 301      25.382  24.408 -22.020  1.00  0.81           N  
ATOM   4668  CA  TRP A 301      24.640  23.268 -22.535  1.00  0.81           C  
ATOM   4669  C   TRP A 301      25.427  22.288 -23.386  1.00  0.81           C  
ATOM   4670  O   TRP A 301      26.230  22.672 -24.231  1.00  0.81           O  
ATOM   4671  CB  TRP A 301      23.422  23.769 -23.299  1.00  0.81           C  
ATOM   4672  CG  TRP A 301      22.407  24.352 -22.354  1.00  0.81           C  
ATOM   4673  CD1 TRP A 301      22.486  24.384 -21.007  1.00  0.81           C  
ATOM   4674  CD2 TRP A 301      21.174  24.926 -22.652  1.00  0.81           C  
ATOM   4675  NE1 TRP A 301      21.399  24.918 -20.493  1.00  0.81           N  
ATOM   4676  CE2 TRP A 301      20.593  25.267 -21.441  1.00  0.81           C  
ATOM   4677  CE3 TRP A 301      20.518  25.177 -23.790  1.00  0.81           C  
ATOM   4678  CZ2 TRP A 301      19.415  25.840 -21.369  1.00  0.81           C  
ATOM   4679  CZ3 TRP A 301      19.319  25.785 -23.693  1.00  0.81           C  
ATOM   4680  CH2 TRP A 301      18.810  26.091 -22.533  1.00  0.81           C  
ATOM   4681  H   TRP A 301      25.529  25.238 -22.580  1.00  0.81           H  
ATOM   4682  HA  TRP A 301      24.273  22.709 -21.682  1.00  0.81           H  
ATOM   4683 1HB  TRP A 301      23.721  24.533 -24.022  1.00  0.81           H  
ATOM   4684 2HB  TRP A 301      22.967  22.945 -23.847  1.00  0.81           H  
ATOM   4685  HD1 TRP A 301      23.286  24.007 -20.416  1.00  0.81           H  
ATOM   4686  HE1 TRP A 301      21.230  25.041 -19.513  1.00  0.81           H  
ATOM   4687  HE3 TRP A 301      20.949  24.908 -24.735  1.00  0.81           H  
ATOM   4688  HZ2 TRP A 301      18.952  26.111 -20.422  1.00  0.81           H  
ATOM   4689  HZ3 TRP A 301      18.771  26.022 -24.564  1.00  0.81           H  
ATOM   4690  HH2 TRP A 301      17.866  26.562 -22.527  1.00  0.81           H  
ATOM   4691  N   ILE A 302      25.126  21.010 -23.171  1.00  0.79           N  
ATOM   4692  CA  ILE A 302      25.665  19.885 -23.913  1.00  0.79           C  
ATOM   4693  C   ILE A 302      24.647  18.951 -24.548  1.00  0.79           C  
ATOM   4694  O   ILE A 302      24.261  17.955 -23.926  1.00  0.79           O  
ATOM   4695  CB  ILE A 302      26.533  19.011 -23.019  1.00  0.79           C  
ATOM   4696  CG1 ILE A 302      27.714  19.803 -22.457  1.00  0.79           C  
ATOM   4697  CG2 ILE A 302      26.871  17.704 -23.718  1.00  0.79           C  
ATOM   4698  CD1 ILE A 302      28.517  19.033 -21.459  1.00  0.79           C  
ATOM   4699  H   ILE A 302      24.484  20.789 -22.409  1.00  0.79           H  
ATOM   4700  HA  ILE A 302      26.327  20.279 -24.676  1.00  0.79           H  
ATOM   4701  HB  ILE A 302      25.954  18.780 -22.159  1.00  0.79           H  
ATOM   4702 1HG1 ILE A 302      28.365  20.091 -23.283  1.00  0.79           H  
ATOM   4703 2HG1 ILE A 302      27.352  20.702 -21.971  1.00  0.79           H  
ATOM   4704 1HG2 ILE A 302      27.445  17.062 -23.051  1.00  0.79           H  
ATOM   4705 2HG2 ILE A 302      25.956  17.191 -24.005  1.00  0.79           H  
ATOM   4706 3HG2 ILE A 302      27.421  17.913 -24.593  1.00  0.79           H  
ATOM   4707 1HD1 ILE A 302      29.343  19.636 -21.111  1.00  0.79           H  
ATOM   4708 2HD1 ILE A 302      27.887  18.758 -20.617  1.00  0.79           H  
ATOM   4709 3HD1 ILE A 302      28.897  18.137 -21.928  1.00  0.79           H  
ATOM   4710  N   PRO A 303      24.173  19.233 -25.756  1.00  0.79           N  
ATOM   4711  CA  PRO A 303      23.368  18.338 -26.524  1.00  0.79           C  
ATOM   4712  C   PRO A 303      24.228  17.235 -27.081  1.00  0.79           C  
ATOM   4713  O   PRO A 303      25.432  17.428 -27.326  1.00  0.79           O  
ATOM   4714  CB  PRO A 303      22.789  19.232 -27.622  1.00  0.79           C  
ATOM   4715  CG  PRO A 303      23.799  20.319 -27.789  1.00  0.79           C  
ATOM   4716  CD  PRO A 303      24.363  20.550 -26.379  1.00  0.79           C  
ATOM   4717  HA  PRO A 303      22.587  17.917 -25.886  1.00  0.79           H  
ATOM   4718 1HB  PRO A 303      22.668  18.635 -28.546  1.00  0.79           H  
ATOM   4719 2HB  PRO A 303      21.792  19.589 -27.346  1.00  0.79           H  
ATOM   4720 1HG  PRO A 303      24.570  20.008 -28.499  1.00  0.79           H  
ATOM   4721 2HG  PRO A 303      23.324  21.213 -28.215  1.00  0.79           H  
ATOM   4722 1HD  PRO A 303      25.414  20.824 -26.483  1.00  0.79           H  
ATOM   4723 2HD  PRO A 303      23.788  21.317 -25.839  1.00  0.79           H  
ATOM   4724  N   HIS A 304      23.584  16.117 -27.352  1.00  0.80           N  
ATOM   4725  CA  HIS A 304      24.147  15.034 -28.113  1.00  0.80           C  
ATOM   4726  C   HIS A 304      24.434  15.636 -29.496  1.00  0.80           C  
ATOM   4727  O   HIS A 304      23.570  16.347 -30.011  1.00  0.80           O  
ATOM   4728  CB  HIS A 304      23.109  13.905 -28.167  1.00  0.80           C  
ATOM   4729  CG  HIS A 304      23.545  12.707 -28.777  1.00  0.80           C  
ATOM   4730  ND1 HIS A 304      23.654  12.555 -30.138  1.00  0.80           N  
ATOM   4731  CD2 HIS A 304      23.926  11.559 -28.240  1.00  0.80           C  
ATOM   4732  CE1 HIS A 304      24.110  11.361 -30.386  1.00  0.80           C  
ATOM   4733  NE2 HIS A 304      24.279  10.756 -29.254  1.00  0.80           N  
ATOM   4734  H   HIS A 304      22.641  16.012 -26.991  1.00  0.80           H  
ATOM   4735  HA  HIS A 304      25.036  14.664 -27.621  1.00  0.80           H  
ATOM   4736 1HB  HIS A 304      22.829  13.655 -27.147  1.00  0.80           H  
ATOM   4737 2HB  HIS A 304      22.217  14.252 -28.682  1.00  0.80           H  
ATOM   4738  HD2 HIS A 304      23.967  11.314 -27.182  1.00  0.80           H  
ATOM   4739  HE1 HIS A 304      24.309  10.932 -31.358  1.00  0.80           H  
ATOM   4740  HE2 HIS A 304      24.626   9.830 -29.130  1.00  0.80           H  
ATOM   4741  N   PRO A 305      25.596  15.405 -30.129  1.00  0.82           N  
ATOM   4742  CA  PRO A 305      25.950  15.945 -31.420  1.00  0.82           C  
ATOM   4743  C   PRO A 305      24.910  15.734 -32.511  1.00  0.82           C  
ATOM   4744  O   PRO A 305      24.399  16.694 -33.079  1.00  0.82           O  
ATOM   4745  CB  PRO A 305      27.231  15.205 -31.730  1.00  0.82           C  
ATOM   4746  CG  PRO A 305      27.836  14.905 -30.424  1.00  0.82           C  
ATOM   4747  CD  PRO A 305      26.641  14.557 -29.548  1.00  0.82           C  
ATOM   4748  HA  PRO A 305      26.146  17.008 -31.312  1.00  0.82           H  
ATOM   4749 1HB  PRO A 305      27.037  14.332 -32.333  1.00  0.82           H  
ATOM   4750 2HB  PRO A 305      27.848  15.851 -32.322  1.00  0.82           H  
ATOM   4751 1HG  PRO A 305      28.537  14.064 -30.529  1.00  0.82           H  
ATOM   4752 2HG  PRO A 305      28.429  15.756 -30.079  1.00  0.82           H  
ATOM   4753 1HD  PRO A 305      26.372  13.499 -29.650  1.00  0.82           H  
ATOM   4754 2HD  PRO A 305      26.879  14.834 -28.540  1.00  0.82           H  
ATOM   4755  N   GLY A 306      24.596  14.478 -32.852  1.00  0.84           N  
ATOM   4756  CA  GLY A 306      23.589  14.216 -33.896  1.00  0.84           C  
ATOM   4757  C   GLY A 306      24.142  14.443 -35.318  1.00  0.84           C  
ATOM   4758  O   GLY A 306      24.255  13.521 -36.123  1.00  0.84           O  
ATOM   4759  H   GLY A 306      25.048  13.679 -32.403  1.00  0.84           H  
ATOM   4760 1HA  GLY A 306      23.227  13.195 -33.796  1.00  0.84           H  
ATOM   4761 2HA  GLY A 306      22.733  14.868 -33.730  1.00  0.84           H  
ATOM   4762  N   GLY A 307      24.473  15.696 -35.592  1.00  0.86           N  
ATOM   4763  CA  GLY A 307      25.071  16.189 -36.829  1.00  0.86           C  
ATOM   4764  C   GLY A 307      25.083  17.717 -36.739  1.00  0.86           C  
ATOM   4765  O   GLY A 307      24.254  18.292 -36.031  1.00  0.86           O  
ATOM   4766  H   GLY A 307      24.315  16.350 -34.832  1.00  0.86           H  
ATOM   4767 1HA  GLY A 307      26.079  15.790 -36.932  1.00  0.86           H  
ATOM   4768 2HA  GLY A 307      24.480  15.859 -37.683  1.00  0.86           H  
ATOM   4769  N   PRO A 308      25.873  18.424 -37.558  1.00  0.87           N  
ATOM   4770  CA  PRO A 308      25.975  19.874 -37.522  1.00  0.87           C  
ATOM   4771  C   PRO A 308      24.672  20.574 -37.873  1.00  0.87           C  
ATOM   4772  O   PRO A 308      24.427  21.699 -37.445  1.00  0.87           O  
ATOM   4773  CB  PRO A 308      27.032  20.150 -38.579  1.00  0.87           C  
ATOM   4774  CG  PRO A 308      26.996  18.937 -39.507  1.00  0.87           C  
ATOM   4775  CD  PRO A 308      26.654  17.766 -38.612  1.00  0.87           C  
ATOM   4776  HA  PRO A 308      26.330  20.185 -36.529  1.00  0.87           H  
ATOM   4777 1HB  PRO A 308      26.807  21.089 -39.104  1.00  0.87           H  
ATOM   4778 2HB  PRO A 308      27.997  20.283 -38.087  1.00  0.87           H  
ATOM   4779 1HG  PRO A 308      26.258  19.097 -40.306  1.00  0.87           H  
ATOM   4780 2HG  PRO A 308      27.969  18.833 -40.004  1.00  0.87           H  
ATOM   4781 1HD  PRO A 308      26.050  17.031 -39.163  1.00  0.87           H  
ATOM   4782 2HD  PRO A 308      27.571  17.330 -38.212  1.00  0.87           H  
ATOM   4783  N   ALA A 309      23.808  19.895 -38.630  1.00  0.86           N  
ATOM   4784  CA  ALA A 309      22.520  20.473 -38.987  1.00  0.86           C  
ATOM   4785  C   ALA A 309      21.653  20.598 -37.755  1.00  0.86           C  
ATOM   4786  O   ALA A 309      20.892  21.552 -37.585  1.00  0.86           O  
ATOM   4787  CB  ALA A 309      21.823  19.618 -40.020  1.00  0.86           C  
ATOM   4788  H   ALA A 309      24.045  18.978 -38.973  1.00  0.86           H  
ATOM   4789  HA  ALA A 309      22.690  21.471 -39.391  1.00  0.86           H  
ATOM   4790 1HB  ALA A 309      20.867  20.073 -40.280  1.00  0.86           H  
ATOM   4791 2HB  ALA A 309      22.446  19.543 -40.911  1.00  0.86           H  
ATOM   4792 3HB  ALA A 309      21.652  18.624 -39.610  1.00  0.86           H  
ATOM   4793  N   ILE A 310      21.765  19.602 -36.888  1.00  0.83           N  
ATOM   4794  CA  ILE A 310      20.953  19.551 -35.707  1.00  0.83           C  
ATOM   4795  C   ILE A 310      21.499  20.556 -34.732  1.00  0.83           C  
ATOM   4796  O   ILE A 310      20.752  21.356 -34.175  1.00  0.83           O  
ATOM   4797  CB  ILE A 310      20.914  18.127 -35.118  1.00  0.83           C  
ATOM   4798  CG1 ILE A 310      20.203  17.180 -36.106  1.00  0.83           C  
ATOM   4799  CG2 ILE A 310      20.207  18.152 -33.832  1.00  0.83           C  
ATOM   4800  CD1 ILE A 310      20.313  15.725 -35.772  1.00  0.83           C  
ATOM   4801  H   ILE A 310      22.469  18.884 -37.019  1.00  0.83           H  
ATOM   4802  HA  ILE A 310      19.936  19.841 -35.960  1.00  0.83           H  
ATOM   4803  HB  ILE A 310      21.933  17.756 -34.968  1.00  0.83           H  
ATOM   4804 1HG1 ILE A 310      19.160  17.429 -36.129  1.00  0.83           H  
ATOM   4805 2HG1 ILE A 310      20.624  17.335 -37.097  1.00  0.83           H  
ATOM   4806 1HG2 ILE A 310      20.175  17.151 -33.404  1.00  0.83           H  
ATOM   4807 2HG2 ILE A 310      20.739  18.811 -33.171  1.00  0.83           H  
ATOM   4808 3HG2 ILE A 310      19.199  18.520 -33.999  1.00  0.83           H  
ATOM   4809 1HD1 ILE A 310      19.780  15.138 -36.522  1.00  0.83           H  
ATOM   4810 2HD1 ILE A 310      21.360  15.439 -35.767  1.00  0.83           H  
ATOM   4811 3HD1 ILE A 310      19.880  15.541 -34.791  1.00  0.83           H  
ATOM   4812  N   LEU A 311      22.817  20.564 -34.568  1.00  0.80           N  
ATOM   4813  CA  LEU A 311      23.412  21.474 -33.610  1.00  0.80           C  
ATOM   4814  C   LEU A 311      23.147  22.922 -33.990  1.00  0.80           C  
ATOM   4815  O   LEU A 311      22.850  23.744 -33.122  1.00  0.80           O  
ATOM   4816  CB  LEU A 311      24.910  21.210 -33.519  1.00  0.80           C  
ATOM   4817  CG  LEU A 311      25.230  19.868 -32.934  1.00  0.80           C  
ATOM   4818  CD1 LEU A 311      26.741  19.610 -33.004  1.00  0.80           C  
ATOM   4819  CD2 LEU A 311      24.667  19.815 -31.513  1.00  0.80           C  
ATOM   4820  H   LEU A 311      23.393  19.896 -35.086  1.00  0.80           H  
ATOM   4821  HA  LEU A 311      22.967  21.287 -32.637  1.00  0.80           H  
ATOM   4822 1HB  LEU A 311      25.332  21.255 -34.522  1.00  0.80           H  
ATOM   4823 2HB  LEU A 311      25.374  21.978 -32.905  1.00  0.80           H  
ATOM   4824  HG  LEU A 311      24.741  19.104 -33.534  1.00  0.80           H  
ATOM   4825 1HD1 LEU A 311      26.965  18.632 -32.617  1.00  0.80           H  
ATOM   4826 2HD1 LEU A 311      27.069  19.660 -34.043  1.00  0.80           H  
ATOM   4827 3HD1 LEU A 311      27.258  20.360 -32.417  1.00  0.80           H  
ATOM   4828 1HD2 LEU A 311      24.836  18.841 -31.088  1.00  0.80           H  
ATOM   4829 2HD2 LEU A 311      25.143  20.579 -30.897  1.00  0.80           H  
ATOM   4830 3HD2 LEU A 311      23.607  19.992 -31.547  1.00  0.80           H  
ATOM   4831  N   ALA A 312      23.210  23.236 -35.290  1.00  0.77           N  
ATOM   4832  CA  ALA A 312      22.943  24.591 -35.744  1.00  0.77           C  
ATOM   4833  C   ALA A 312      21.515  25.018 -35.419  1.00  0.77           C  
ATOM   4834  O   ALA A 312      21.291  26.141 -34.956  1.00  0.77           O  
ATOM   4835  CB  ALA A 312      23.177  24.683 -37.237  1.00  0.77           C  
ATOM   4836  H   ALA A 312      23.476  22.537 -35.982  1.00  0.77           H  
ATOM   4837  HA  ALA A 312      23.625  25.265 -35.226  1.00  0.77           H  
ATOM   4838 1HB  ALA A 312      22.998  25.701 -37.573  1.00  0.77           H  
ATOM   4839 2HB  ALA A 312      24.204  24.396 -37.460  1.00  0.77           H  
ATOM   4840 3HB  ALA A 312      22.492  24.002 -37.749  1.00  0.77           H  
ATOM   4841  N   GLU A 313      20.543  24.117 -35.612  1.00  0.76           N  
ATOM   4842  CA  GLU A 313      19.167  24.466 -35.286  1.00  0.76           C  
ATOM   4843  C   GLU A 313      18.978  24.598 -33.772  1.00  0.76           C  
ATOM   4844  O   GLU A 313      18.250  25.475 -33.307  1.00  0.76           O  
ATOM   4845  CB  GLU A 313      18.192  23.463 -35.899  1.00  0.76           C  
ATOM   4846  CG  GLU A 313      18.073  23.531 -37.432  1.00  0.76           C  
ATOM   4847  CD  GLU A 313      17.505  24.854 -37.947  1.00  0.76           C  
ATOM   4848  OE1 GLU A 313      16.459  25.257 -37.482  1.00  0.76           O  
ATOM   4849  OE2 GLU A 313      18.114  25.448 -38.809  1.00  0.76           O  
ATOM   4850  H   GLU A 313      20.749  23.199 -36.016  1.00  0.76           H  
ATOM   4851  HA  GLU A 313      18.952  25.435 -35.732  1.00  0.76           H  
ATOM   4852 1HB  GLU A 313      18.492  22.446 -35.628  1.00  0.76           H  
ATOM   4853 2HB  GLU A 313      17.201  23.633 -35.498  1.00  0.76           H  
ATOM   4854 1HG  GLU A 313      19.062  23.383 -37.863  1.00  0.76           H  
ATOM   4855 2HG  GLU A 313      17.437  22.711 -37.766  1.00  0.76           H  
ATOM   4856  N   ILE A 314      19.684  23.778 -32.991  1.00  0.75           N  
ATOM   4857  CA  ILE A 314      19.579  23.873 -31.539  1.00  0.75           C  
ATOM   4858  C   ILE A 314      20.097  25.242 -31.085  1.00  0.75           C  
ATOM   4859  O   ILE A 314      19.432  25.945 -30.318  1.00  0.75           O  
ATOM   4860  CB  ILE A 314      20.375  22.724 -30.867  1.00  0.75           C  
ATOM   4861  CG1 ILE A 314      19.676  21.405 -31.160  1.00  0.75           C  
ATOM   4862  CG2 ILE A 314      20.550  22.903 -29.396  1.00  0.75           C  
ATOM   4863  CD1 ILE A 314      20.456  20.184 -30.763  1.00  0.75           C  
ATOM   4864  H   ILE A 314      20.265  23.055 -33.415  1.00  0.75           H  
ATOM   4865  HA  ILE A 314      18.536  23.784 -31.253  1.00  0.75           H  
ATOM   4866  HB  ILE A 314      21.356  22.680 -31.325  1.00  0.75           H  
ATOM   4867 1HG1 ILE A 314      18.776  21.412 -30.671  1.00  0.75           H  
ATOM   4868 2HG1 ILE A 314      19.463  21.350 -32.213  1.00  0.75           H  
ATOM   4869 1HG2 ILE A 314      21.127  22.075 -28.997  1.00  0.75           H  
ATOM   4870 2HG2 ILE A 314      21.072  23.839 -29.198  1.00  0.75           H  
ATOM   4871 3HG2 ILE A 314      19.578  22.910 -28.947  1.00  0.75           H  
ATOM   4872 1HD1 ILE A 314      19.878  19.292 -30.998  1.00  0.75           H  
ATOM   4873 2HD1 ILE A 314      21.385  20.160 -31.298  1.00  0.75           H  
ATOM   4874 3HD1 ILE A 314      20.653  20.210 -29.696  1.00  0.75           H  
ATOM   4875  N   GLU A 315      21.248  25.655 -31.609  1.00  0.76           N  
ATOM   4876  CA  GLU A 315      21.824  26.955 -31.280  1.00  0.76           C  
ATOM   4877  C   GLU A 315      20.861  28.091 -31.638  1.00  0.76           C  
ATOM   4878  O   GLU A 315      20.609  29.015 -30.849  1.00  0.76           O  
ATOM   4879  CB  GLU A 315      23.129  27.139 -32.069  1.00  0.76           C  
ATOM   4880  CG  GLU A 315      23.903  28.434 -31.807  1.00  0.76           C  
ATOM   4881  CD  GLU A 315      25.197  28.519 -32.615  1.00  0.76           C  
ATOM   4882  OE1 GLU A 315      25.680  27.497 -33.054  1.00  0.76           O  
ATOM   4883  OE2 GLU A 315      25.672  29.606 -32.831  1.00  0.76           O  
ATOM   4884  H   GLU A 315      21.753  25.034 -32.245  1.00  0.76           H  
ATOM   4885  HA  GLU A 315      22.025  26.990 -30.212  1.00  0.76           H  
ATOM   4886 1HB  GLU A 315      23.775  26.299 -31.920  1.00  0.76           H  
ATOM   4887 2HB  GLU A 315      22.887  27.142 -33.131  1.00  0.76           H  
ATOM   4888 1HG  GLU A 315      23.268  29.284 -32.060  1.00  0.76           H  
ATOM   4889 2HG  GLU A 315      24.140  28.501 -30.742  1.00  0.76           H  
ATOM   4890  N   ALA A 316      20.308  28.017 -32.856  1.00  0.79           N  
ATOM   4891  CA  ALA A 316      19.391  29.030 -33.367  1.00  0.79           C  
ATOM   4892  C   ALA A 316      18.086  29.156 -32.582  1.00  0.79           C  
ATOM   4893  O   ALA A 316      17.621  30.271 -32.333  1.00  0.79           O  
ATOM   4894  CB  ALA A 316      19.047  28.711 -34.809  1.00  0.79           C  
ATOM   4895  H   ALA A 316      20.559  27.239 -33.469  1.00  0.79           H  
ATOM   4896  HA  ALA A 316      19.905  29.987 -33.323  1.00  0.79           H  
ATOM   4897 1HB  ALA A 316      18.401  29.486 -35.211  1.00  0.79           H  
ATOM   4898 2HB  ALA A 316      19.964  28.655 -35.397  1.00  0.79           H  
ATOM   4899 3HB  ALA A 316      18.533  27.751 -34.851  1.00  0.79           H  
ATOM   4900  N   LYS A 317      17.502  28.036 -32.155  1.00  0.82           N  
ATOM   4901  CA  LYS A 317      16.214  28.098 -31.466  1.00  0.82           C  
ATOM   4902  C   LYS A 317      16.334  28.452 -30.002  1.00  0.82           C  
ATOM   4903  O   LYS A 317      15.452  29.096 -29.444  1.00  0.82           O  
ATOM   4904  CB  LYS A 317      15.460  26.772 -31.570  1.00  0.82           C  
ATOM   4905  CG  LYS A 317      15.035  26.369 -32.990  1.00  0.82           C  
ATOM   4906  CD  LYS A 317      14.105  27.360 -33.643  1.00  0.82           C  
ATOM   4907  CE  LYS A 317      13.690  26.850 -35.026  1.00  0.82           C  
ATOM   4908  NZ  LYS A 317      12.805  27.811 -35.742  1.00  0.82           N  
ATOM   4909  H   LYS A 317      17.919  27.129 -32.370  1.00  0.82           H  
ATOM   4910  HA  LYS A 317      15.615  28.873 -31.943  1.00  0.82           H  
ATOM   4911 1HB  LYS A 317      16.100  25.970 -31.185  1.00  0.82           H  
ATOM   4912 2HB  LYS A 317      14.571  26.805 -30.941  1.00  0.82           H  
ATOM   4913 1HG  LYS A 317      15.912  26.241 -33.620  1.00  0.82           H  
ATOM   4914 2HG  LYS A 317      14.502  25.426 -32.939  1.00  0.82           H  
ATOM   4915 1HD  LYS A 317      13.216  27.492 -33.024  1.00  0.82           H  
ATOM   4916 2HD  LYS A 317      14.609  28.322 -33.747  1.00  0.82           H  
ATOM   4917 1HE  LYS A 317      14.589  26.680 -35.625  1.00  0.82           H  
ATOM   4918 2HE  LYS A 317      13.160  25.901 -34.909  1.00  0.82           H  
ATOM   4919 1HZ  LYS A 317      12.563  27.427 -36.645  1.00  0.82           H  
ATOM   4920 2HZ  LYS A 317      11.964  27.964 -35.202  1.00  0.82           H  
ATOM   4921 3HZ  LYS A 317      13.292  28.686 -35.867  1.00  0.82           H  
ATOM   4922  N   LEU A 318      17.429  28.058 -29.377  1.00  0.86           N  
ATOM   4923  CA  LEU A 318      17.598  28.284 -27.954  1.00  0.86           C  
ATOM   4924  C   LEU A 318      18.322  29.594 -27.658  1.00  0.86           C  
ATOM   4925  O   LEU A 318      18.592  29.909 -26.499  1.00  0.86           O  
ATOM   4926  CB  LEU A 318      18.341  27.088 -27.391  1.00  0.86           C  
ATOM   4927  CG  LEU A 318      17.594  25.787 -27.585  1.00  0.86           C  
ATOM   4928  CD1 LEU A 318      18.431  24.665 -27.147  1.00  0.86           C  
ATOM   4929  CD2 LEU A 318      16.290  25.840 -26.838  1.00  0.86           C  
ATOM   4930  H   LEU A 318      18.147  27.526 -29.875  1.00  0.86           H  
ATOM   4931  HA  LEU A 318      16.611  28.331 -27.495  1.00  0.86           H  
ATOM   4932 1HB  LEU A 318      19.264  26.979 -27.937  1.00  0.86           H  
ATOM   4933 2HB  LEU A 318      18.551  27.252 -26.349  1.00  0.86           H  
ATOM   4934  HG  LEU A 318      17.405  25.649 -28.652  1.00  0.86           H  
ATOM   4935 1HD1 LEU A 318      17.914  23.765 -27.350  1.00  0.86           H  
ATOM   4936 2HD1 LEU A 318      19.340  24.704 -27.710  1.00  0.86           H  
ATOM   4937 3HD1 LEU A 318      18.657  24.713 -26.128  1.00  0.86           H  
ATOM   4938 1HD2 LEU A 318      15.738  24.918 -26.985  1.00  0.86           H  
ATOM   4939 2HD2 LEU A 318      16.480  25.986 -25.782  1.00  0.86           H  
ATOM   4940 3HD2 LEU A 318      15.709  26.677 -27.218  1.00  0.86           H  
ATOM   4941  N   GLU A 319      18.634  30.346 -28.719  1.00  0.90           N  
ATOM   4942  CA  GLU A 319      19.337  31.626 -28.644  1.00  0.90           C  
ATOM   4943  C   GLU A 319      20.624  31.506 -27.847  1.00  0.90           C  
ATOM   4944  O   GLU A 319      20.873  32.281 -26.921  1.00  0.90           O  
ATOM   4945  CB  GLU A 319      18.438  32.706 -28.031  1.00  0.90           C  
ATOM   4946  CG  GLU A 319      17.160  32.990 -28.833  1.00  0.90           C  
ATOM   4947  CD  GLU A 319      16.340  34.149 -28.285  1.00  0.90           C  
ATOM   4948  OE1 GLU A 319      16.693  34.678 -27.258  1.00  0.90           O  
ATOM   4949  OE2 GLU A 319      15.363  34.501 -28.906  1.00  0.90           O  
ATOM   4950  H   GLU A 319      18.369  30.005 -29.635  1.00  0.90           H  
ATOM   4951  HA  GLU A 319      19.598  31.926 -29.660  1.00  0.90           H  
ATOM   4952 1HB  GLU A 319      18.144  32.418 -27.023  1.00  0.90           H  
ATOM   4953 2HB  GLU A 319      18.997  33.638 -27.952  1.00  0.90           H  
ATOM   4954 1HG  GLU A 319      17.436  33.209 -29.864  1.00  0.90           H  
ATOM   4955 2HG  GLU A 319      16.545  32.088 -28.838  1.00  0.90           H  
ATOM   4956  N   LEU A 320      21.440  30.525 -28.202  1.00  0.94           N  
ATOM   4957  CA  LEU A 320      22.656  30.296 -27.449  1.00  0.94           C  
ATOM   4958  C   LEU A 320      23.855  30.989 -28.045  1.00  0.94           C  
ATOM   4959  O   LEU A 320      23.996  31.082 -29.263  1.00  0.94           O  
ATOM   4960  CB  LEU A 320      22.920  28.800 -27.390  1.00  0.94           C  
ATOM   4961  CG  LEU A 320      21.799  28.043 -26.774  1.00  0.94           C  
ATOM   4962  CD1 LEU A 320      22.056  26.568 -26.897  1.00  0.94           C  
ATOM   4963  CD2 LEU A 320      21.620  28.480 -25.305  1.00  0.94           C  
ATOM   4964  H   LEU A 320      21.196  29.930 -29.000  1.00  0.94           H  
ATOM   4965  HA  LEU A 320      22.501  30.665 -26.440  1.00  0.94           H  
ATOM   4966 1HB  LEU A 320      23.072  28.429 -28.401  1.00  0.94           H  
ATOM   4967 2HB  LEU A 320      23.829  28.621 -26.811  1.00  0.94           H  
ATOM   4968  HG  LEU A 320      20.910  28.276 -27.313  1.00  0.94           H  
ATOM   4969 1HD1 LEU A 320      21.223  26.034 -26.495  1.00  0.94           H  
ATOM   4970 2HD1 LEU A 320      22.160  26.316 -27.941  1.00  0.94           H  
ATOM   4971 3HD1 LEU A 320      22.965  26.304 -26.361  1.00  0.94           H  
ATOM   4972 1HD2 LEU A 320      20.783  27.954 -24.866  1.00  0.94           H  
ATOM   4973 2HD2 LEU A 320      22.524  28.261 -24.736  1.00  0.94           H  
ATOM   4974 3HD2 LEU A 320      21.422  29.557 -25.267  1.00  0.94           H  
ATOM   4975  N   LYS A 321      24.747  31.442 -27.182  1.00  0.96           N  
ATOM   4976  CA  LYS A 321      26.011  31.983 -27.629  1.00  0.96           C  
ATOM   4977  C   LYS A 321      26.789  30.825 -28.288  1.00  0.96           C  
ATOM   4978  O   LYS A 321      26.844  29.737 -27.701  1.00  0.96           O  
ATOM   4979  CB  LYS A 321      26.790  32.584 -26.449  1.00  0.96           C  
ATOM   4980  CG  LYS A 321      28.104  33.279 -26.817  1.00  0.96           C  
ATOM   4981  CD  LYS A 321      28.781  33.897 -25.600  1.00  0.96           C  
ATOM   4982  CE  LYS A 321      30.085  34.586 -25.985  1.00  0.96           C  
ATOM   4983  NZ  LYS A 321      30.761  35.200 -24.809  1.00  0.96           N  
ATOM   4984  H   LYS A 321      24.527  31.408 -26.188  1.00  0.96           H  
ATOM   4985  HA  LYS A 321      25.801  32.780 -28.330  1.00  0.96           H  
ATOM   4986 1HB  LYS A 321      26.165  33.320 -25.948  1.00  0.96           H  
ATOM   4987 2HB  LYS A 321      27.009  31.815 -25.728  1.00  0.96           H  
ATOM   4988 1HG  LYS A 321      28.783  32.571 -27.273  1.00  0.96           H  
ATOM   4989 2HG  LYS A 321      27.901  34.073 -27.531  1.00  0.96           H  
ATOM   4990 1HD  LYS A 321      28.113  34.627 -25.140  1.00  0.96           H  
ATOM   4991 2HD  LYS A 321      28.998  33.118 -24.873  1.00  0.96           H  
ATOM   4992 1HE  LYS A 321      30.754  33.853 -26.436  1.00  0.96           H  
ATOM   4993 2HE  LYS A 321      29.872  35.366 -26.717  1.00  0.96           H  
ATOM   4994 1HZ  LYS A 321      31.617  35.646 -25.108  1.00  0.96           H  
ATOM   4995 2HZ  LYS A 321      30.152  35.890 -24.392  1.00  0.96           H  
ATOM   4996 3HZ  LYS A 321      30.975  34.486 -24.129  1.00  0.96           H  
ATOM   4997  N   PRO A 322      27.411  31.010 -29.471  1.00  0.96           N  
ATOM   4998  CA  PRO A 322      28.213  30.030 -30.201  1.00  0.96           C  
ATOM   4999  C   PRO A 322      29.262  29.324 -29.346  1.00  0.96           C  
ATOM   5000  O   PRO A 322      29.636  28.179 -29.605  1.00  0.96           O  
ATOM   5001  CB  PRO A 322      28.879  30.895 -31.274  1.00  0.96           C  
ATOM   5002  CG  PRO A 322      27.891  31.997 -31.531  1.00  0.96           C  
ATOM   5003  CD  PRO A 322      27.275  32.301 -30.192  1.00  0.96           C  
ATOM   5004  HA  PRO A 322      27.531  29.295 -30.666  1.00  0.96           H  
ATOM   5005 1HB  PRO A 322      29.852  31.261 -30.915  1.00  0.96           H  
ATOM   5006 2HB  PRO A 322      29.073  30.289 -32.171  1.00  0.96           H  
ATOM   5007 1HG  PRO A 322      28.391  32.865 -31.982  1.00  0.96           H  
ATOM   5008 2HG  PRO A 322      27.137  31.647 -32.260  1.00  0.96           H  
ATOM   5009 1HD  PRO A 322      27.810  33.110 -29.695  1.00  0.96           H  
ATOM   5010 2HD  PRO A 322      26.215  32.531 -30.385  1.00  0.96           H  
ATOM   5011  N   GLY A 323      29.752  30.008 -28.316  1.00  0.93           N  
ATOM   5012  CA  GLY A 323      30.777  29.452 -27.451  1.00  0.93           C  
ATOM   5013  C   GLY A 323      30.276  28.367 -26.480  1.00  0.93           C  
ATOM   5014  O   GLY A 323      31.085  27.672 -25.862  1.00  0.93           O  
ATOM   5015  H   GLY A 323      29.416  30.937 -28.130  1.00  0.93           H  
ATOM   5016 1HA  GLY A 323      31.582  29.066 -28.065  1.00  0.93           H  
ATOM   5017 2HA  GLY A 323      31.210  30.265 -26.869  1.00  0.93           H  
ATOM   5018  N   LYS A 324      28.960  28.185 -26.354  1.00  0.89           N  
ATOM   5019  CA  LYS A 324      28.442  27.220 -25.382  1.00  0.89           C  
ATOM   5020  C   LYS A 324      28.332  25.810 -25.934  1.00  0.89           C  
ATOM   5021  O   LYS A 324      28.432  24.838 -25.197  1.00  0.89           O  
ATOM   5022  CB  LYS A 324      27.077  27.669 -24.882  1.00  0.89           C  
ATOM   5023  CG  LYS A 324      27.124  29.030 -24.244  1.00  0.89           C  
ATOM   5024  CD  LYS A 324      28.008  29.072 -23.011  1.00  0.89           C  
ATOM   5025  CE  LYS A 324      28.128  30.505 -22.531  1.00  0.89           C  
ATOM   5026  NZ  LYS A 324      26.839  31.025 -22.103  1.00  0.89           N  
ATOM   5027  H   LYS A 324      28.306  28.746 -26.900  1.00  0.89           H  
ATOM   5028  HA  LYS A 324      29.126  27.188 -24.532  1.00  0.89           H  
ATOM   5029 1HB  LYS A 324      26.373  27.707 -25.720  1.00  0.89           H  
ATOM   5030 2HB  LYS A 324      26.694  26.951 -24.155  1.00  0.89           H  
ATOM   5031 1HG  LYS A 324      27.515  29.731 -24.972  1.00  0.89           H  
ATOM   5032 2HG  LYS A 324      26.112  29.343 -23.972  1.00  0.89           H  
ATOM   5033 1HD  LYS A 324      27.565  28.465 -22.218  1.00  0.89           H  
ATOM   5034 2HD  LYS A 324      29.001  28.680 -23.244  1.00  0.89           H  
ATOM   5035 1HE  LYS A 324      28.832  30.557 -21.708  1.00  0.89           H  
ATOM   5036 2HE  LYS A 324      28.497  31.119 -23.350  1.00  0.89           H  
ATOM   5037 1HZ  LYS A 324      26.914  31.983 -21.793  1.00  0.89           H  
ATOM   5038 2HZ  LYS A 324      26.175  30.979 -22.876  1.00  0.89           H  
ATOM   5039 3HZ  LYS A 324      26.486  30.464 -21.341  1.00  0.89           H  
ATOM   5040  N   LEU A 325      28.144  25.681 -27.237  1.00  0.84           N  
ATOM   5041  CA  LEU A 325      27.960  24.354 -27.813  1.00  0.84           C  
ATOM   5042  C   LEU A 325      29.258  23.832 -28.415  1.00  0.84           C  
ATOM   5043  O   LEU A 325      29.271  22.802 -29.102  1.00  0.84           O  
ATOM   5044  CB  LEU A 325      26.855  24.358 -28.869  1.00  0.84           C  
ATOM   5045  CG  LEU A 325      25.454  24.772 -28.378  1.00  0.84           C  
ATOM   5046  CD1 LEU A 325      24.500  24.699 -29.551  1.00  0.84           C  
ATOM   5047  CD2 LEU A 325      25.031  23.887 -27.256  1.00  0.84           C  
ATOM   5048  H   LEU A 325      28.099  26.506 -27.821  1.00  0.84           H  
ATOM   5049  HA  LEU A 325      27.657  23.670 -27.017  1.00  0.84           H  
ATOM   5050 1HB  LEU A 325      27.135  25.050 -29.650  1.00  0.84           H  
ATOM   5051 2HB  LEU A 325      26.779  23.357 -29.300  1.00  0.84           H  
ATOM   5052  HG  LEU A 325      25.477  25.807 -28.029  1.00  0.84           H  
ATOM   5053 1HD1 LEU A 325      23.506  25.003 -29.252  1.00  0.84           H  
ATOM   5054 2HD1 LEU A 325      24.871  25.361 -30.317  1.00  0.84           H  
ATOM   5055 3HD1 LEU A 325      24.462  23.680 -29.936  1.00  0.84           H  
ATOM   5056 1HD2 LEU A 325      24.041  24.164 -26.905  1.00  0.84           H  
ATOM   5057 2HD2 LEU A 325      25.019  22.888 -27.622  1.00  0.84           H  
ATOM   5058 3HD2 LEU A 325      25.742  23.967 -26.429  1.00  0.84           H  
ATOM   5059  N   ARG A 326      30.356  24.544 -28.152  1.00  0.79           N  
ATOM   5060  CA  ARG A 326      31.650  24.160 -28.690  1.00  0.79           C  
ATOM   5061  C   ARG A 326      32.059  22.764 -28.289  1.00  0.79           C  
ATOM   5062  O   ARG A 326      32.593  22.028 -29.106  1.00  0.79           O  
ATOM   5063  CB  ARG A 326      32.750  25.067 -28.171  1.00  0.79           C  
ATOM   5064  CG  ARG A 326      32.830  26.422 -28.726  1.00  0.79           C  
ATOM   5065  CD  ARG A 326      33.987  27.164 -28.093  1.00  0.79           C  
ATOM   5066  NE  ARG A 326      33.739  27.451 -26.671  1.00  0.79           N  
ATOM   5067  CZ  ARG A 326      34.679  27.709 -25.742  1.00  0.79           C  
ATOM   5068  NH1 ARG A 326      35.959  27.714 -26.058  1.00  0.79           N  
ATOM   5069  NH2 ARG A 326      34.304  27.955 -24.497  1.00  0.79           N  
ATOM   5070  H   ARG A 326      30.281  25.373 -27.574  1.00  0.79           H  
ATOM   5071  HA  ARG A 326      31.607  24.220 -29.777  1.00  0.79           H  
ATOM   5072 1HB  ARG A 326      32.632  25.182 -27.093  1.00  0.79           H  
ATOM   5073 2HB  ARG A 326      33.709  24.603 -28.339  1.00  0.79           H  
ATOM   5074 1HG  ARG A 326      32.999  26.367 -29.799  1.00  0.79           H  
ATOM   5075 2HG  ARG A 326      31.899  26.925 -28.532  1.00  0.79           H  
ATOM   5076 1HD  ARG A 326      34.891  26.555 -28.168  1.00  0.79           H  
ATOM   5077 2HD  ARG A 326      34.140  28.108 -28.611  1.00  0.79           H  
ATOM   5078  HE  ARG A 326      32.765  27.469 -26.355  1.00  0.79           H  
ATOM   5079 1HH1 ARG A 326      36.248  27.523 -27.007  1.00  0.79           H  
ATOM   5080 2HH1 ARG A 326      36.655  27.906 -25.342  1.00  0.79           H  
ATOM   5081 1HH2 ARG A 326      33.316  27.947 -24.244  1.00  0.79           H  
ATOM   5082 2HH2 ARG A 326      34.996  28.146 -23.784  1.00  0.79           H  
ATOM   5083  N   ALA A 327      31.804  22.375 -27.040  1.00  0.75           N  
ATOM   5084  CA  ALA A 327      32.226  21.049 -26.604  1.00  0.75           C  
ATOM   5085  C   ALA A 327      31.531  19.958 -27.419  1.00  0.75           C  
ATOM   5086  O   ALA A 327      32.147  18.954 -27.786  1.00  0.75           O  
ATOM   5087  CB  ALA A 327      31.961  20.880 -25.122  1.00  0.75           C  
ATOM   5088  H   ALA A 327      31.339  23.005 -26.400  1.00  0.75           H  
ATOM   5089  HA  ALA A 327      33.301  20.962 -26.776  1.00  0.75           H  
ATOM   5090 1HB  ALA A 327      32.319  19.909 -24.791  1.00  0.75           H  
ATOM   5091 2HB  ALA A 327      32.486  21.656 -24.567  1.00  0.75           H  
ATOM   5092 3HB  ALA A 327      30.889  20.962 -24.927  1.00  0.75           H  
ATOM   5093  N   THR A 328      30.253  20.165 -27.744  1.00  0.73           N  
ATOM   5094  CA  THR A 328      29.540  19.167 -28.527  1.00  0.73           C  
ATOM   5095  C   THR A 328      30.142  19.080 -29.918  1.00  0.73           C  
ATOM   5096  O   THR A 328      30.384  17.983 -30.441  1.00  0.73           O  
ATOM   5097  CB  THR A 328      28.034  19.468 -28.625  1.00  0.73           C  
ATOM   5098  OG1 THR A 328      27.404  19.445 -27.325  1.00  0.73           O  
ATOM   5099  CG2 THR A 328      27.396  18.483 -29.446  1.00  0.73           C  
ATOM   5100  H   THR A 328      29.784  21.016 -27.459  1.00  0.73           H  
ATOM   5101  HA  THR A 328      29.674  18.204 -28.065  1.00  0.73           H  
ATOM   5102  HB  THR A 328      27.902  20.458 -29.064  1.00  0.73           H  
ATOM   5103  HG1 THR A 328      26.763  18.660 -27.276  1.00  0.73           H  
ATOM   5104 1HG2 THR A 328      26.354  18.706 -29.503  1.00  0.73           H  
ATOM   5105 2HG2 THR A 328      27.840  18.490 -30.431  1.00  0.73           H  
ATOM   5106 3HG2 THR A 328      27.520  17.521 -28.993  1.00  0.73           H  
ATOM   5107  N   ARG A 329      30.388  20.248 -30.521  1.00  0.71           N  
ATOM   5108  CA  ARG A 329      30.966  20.285 -31.853  1.00  0.71           C  
ATOM   5109  C   ARG A 329      32.380  19.705 -31.876  1.00  0.71           C  
ATOM   5110  O   ARG A 329      32.735  18.988 -32.813  1.00  0.71           O  
ATOM   5111  CB  ARG A 329      30.981  21.700 -32.425  1.00  0.71           C  
ATOM   5112  CG  ARG A 329      29.606  22.245 -32.815  1.00  0.71           C  
ATOM   5113  CD  ARG A 329      29.698  23.472 -33.668  1.00  0.71           C  
ATOM   5114  NE  ARG A 329      30.337  24.582 -32.994  1.00  0.71           N  
ATOM   5115  CZ  ARG A 329      29.705  25.494 -32.234  1.00  0.71           C  
ATOM   5116  NH1 ARG A 329      28.407  25.428 -32.061  1.00  0.71           N  
ATOM   5117  NH2 ARG A 329      30.403  26.455 -31.669  1.00  0.71           N  
ATOM   5118  H   ARG A 329      30.162  21.119 -30.036  1.00  0.71           H  
ATOM   5119  HA  ARG A 329      30.341  19.678 -32.508  1.00  0.71           H  
ATOM   5120 1HB  ARG A 329      31.406  22.378 -31.681  1.00  0.71           H  
ATOM   5121 2HB  ARG A 329      31.621  21.734 -33.304  1.00  0.71           H  
ATOM   5122 1HG  ARG A 329      29.083  21.486 -33.388  1.00  0.71           H  
ATOM   5123 2HG  ARG A 329      29.036  22.481 -31.911  1.00  0.71           H  
ATOM   5124 1HD  ARG A 329      30.271  23.243 -34.567  1.00  0.71           H  
ATOM   5125 2HD  ARG A 329      28.692  23.782 -33.951  1.00  0.71           H  
ATOM   5126  HE  ARG A 329      31.338  24.675 -33.096  1.00  0.71           H  
ATOM   5127 1HH1 ARG A 329      27.876  24.692 -32.498  1.00  0.71           H  
ATOM   5128 2HH1 ARG A 329      27.928  26.123 -31.500  1.00  0.71           H  
ATOM   5129 1HH2 ARG A 329      31.398  26.508 -31.824  1.00  0.71           H  
ATOM   5130 2HH2 ARG A 329      29.940  27.144 -31.062  1.00  0.71           H  
ATOM   5131  N   HIS A 330      33.179  19.964 -30.835  1.00  0.71           N  
ATOM   5132  CA  HIS A 330      34.544  19.461 -30.821  1.00  0.71           C  
ATOM   5133  C   HIS A 330      34.560  17.944 -30.770  1.00  0.71           C  
ATOM   5134  O   HIS A 330      35.336  17.319 -31.494  1.00  0.71           O  
ATOM   5135  CB  HIS A 330      35.356  20.013 -29.645  1.00  0.71           C  
ATOM   5136  CG  HIS A 330      35.757  21.467 -29.755  1.00  0.71           C  
ATOM   5137  ND1 HIS A 330      36.467  21.964 -30.828  1.00  0.71           N  
ATOM   5138  CD2 HIS A 330      35.591  22.502 -28.904  1.00  0.71           C  
ATOM   5139  CE1 HIS A 330      36.701  23.253 -30.640  1.00  0.71           C  
ATOM   5140  NE2 HIS A 330      36.183  23.607 -29.480  1.00  0.71           N  
ATOM   5141  H   HIS A 330      32.853  20.552 -30.076  1.00  0.71           H  
ATOM   5142  HA  HIS A 330      35.047  19.764 -31.736  1.00  0.71           H  
ATOM   5143 1HB  HIS A 330      34.772  19.899 -28.727  1.00  0.71           H  
ATOM   5144 2HB  HIS A 330      36.261  19.418 -29.517  1.00  0.71           H  
ATOM   5145  HD1 HIS A 330      36.773  21.442 -31.624  1.00  0.71           H  
ATOM   5146  HD2 HIS A 330      35.112  22.581 -27.929  1.00  0.71           H  
ATOM   5147  HE1 HIS A 330      37.248  23.831 -31.385  1.00  0.71           H  
ATOM   5148  N   VAL A 331      33.677  17.344 -29.969  1.00  0.71           N  
ATOM   5149  CA  VAL A 331      33.591  15.890 -29.904  1.00  0.71           C  
ATOM   5150  C   VAL A 331      33.161  15.308 -31.236  1.00  0.71           C  
ATOM   5151  O   VAL A 331      33.709  14.297 -31.700  1.00  0.71           O  
ATOM   5152  CB  VAL A 331      32.650  15.447 -28.781  1.00  0.71           C  
ATOM   5153  CG1 VAL A 331      32.346  13.920 -28.837  1.00  0.71           C  
ATOM   5154  CG2 VAL A 331      33.350  15.745 -27.463  1.00  0.71           C  
ATOM   5155  H   VAL A 331      33.067  17.911 -29.372  1.00  0.71           H  
ATOM   5156  HA  VAL A 331      34.585  15.517 -29.665  1.00  0.71           H  
ATOM   5157  HB  VAL A 331      31.704  15.990 -28.858  1.00  0.71           H  
ATOM   5158 1HG1 VAL A 331      31.685  13.653 -28.012  1.00  0.71           H  
ATOM   5159 2HG1 VAL A 331      31.856  13.680 -29.782  1.00  0.71           H  
ATOM   5160 3HG1 VAL A 331      33.252  13.350 -28.751  1.00  0.71           H  
ATOM   5161 1HG2 VAL A 331      32.739  15.438 -26.661  1.00  0.71           H  
ATOM   5162 2HG2 VAL A 331      34.291  15.197 -27.415  1.00  0.71           H  
ATOM   5163 3HG2 VAL A 331      33.557  16.816 -27.386  1.00  0.71           H  
ATOM   5164  N   LEU A 332      32.187  15.947 -31.874  1.00  0.71           N  
ATOM   5165  CA  LEU A 332      31.759  15.469 -33.169  1.00  0.71           C  
ATOM   5166  C   LEU A 332      32.970  15.495 -34.114  1.00  0.71           C  
ATOM   5167  O   LEU A 332      33.248  14.514 -34.797  1.00  0.71           O  
ATOM   5168  CB  LEU A 332      30.593  16.326 -33.682  1.00  0.71           C  
ATOM   5169  CG  LEU A 332      29.950  15.909 -35.016  1.00  0.71           C  
ATOM   5170  CD1 LEU A 332      29.426  14.468 -34.912  1.00  0.71           C  
ATOM   5171  CD2 LEU A 332      28.766  16.845 -35.316  1.00  0.71           C  
ATOM   5172  H   LEU A 332      31.732  16.763 -31.454  1.00  0.71           H  
ATOM   5173  HA  LEU A 332      31.415  14.440 -33.065  1.00  0.71           H  
ATOM   5174 1HB  LEU A 332      29.846  16.370 -32.920  1.00  0.71           H  
ATOM   5175 2HB  LEU A 332      30.971  17.340 -33.823  1.00  0.71           H  
ATOM   5176  HG  LEU A 332      30.692  15.967 -35.816  1.00  0.71           H  
ATOM   5177 1HD1 LEU A 332      28.971  14.182 -35.854  1.00  0.71           H  
ATOM   5178 2HD1 LEU A 332      30.252  13.795 -34.691  1.00  0.71           H  
ATOM   5179 3HD1 LEU A 332      28.689  14.396 -34.126  1.00  0.71           H  
ATOM   5180 1HD2 LEU A 332      28.316  16.547 -36.245  1.00  0.71           H  
ATOM   5181 2HD2 LEU A 332      28.026  16.776 -34.520  1.00  0.71           H  
ATOM   5182 3HD2 LEU A 332      29.110  17.874 -35.391  1.00  0.71           H  
ATOM   5183  N   SER A 333      33.753  16.581 -34.094  1.00  0.71           N  
ATOM   5184  CA  SER A 333      34.930  16.646 -34.954  1.00  0.71           C  
ATOM   5185  C   SER A 333      36.039  15.622 -34.624  1.00  0.71           C  
ATOM   5186  O   SER A 333      36.557  14.946 -35.525  1.00  0.71           O  
ATOM   5187  CB  SER A 333      35.503  18.053 -34.938  1.00  0.71           C  
ATOM   5188  OG  SER A 333      34.629  18.959 -35.560  1.00  0.71           O  
ATOM   5189  H   SER A 333      33.507  17.380 -33.504  1.00  0.71           H  
ATOM   5190  HA  SER A 333      34.609  16.473 -35.955  1.00  0.71           H  
ATOM   5191 1HB  SER A 333      35.675  18.361 -33.908  1.00  0.71           H  
ATOM   5192 2HB  SER A 333      36.462  18.059 -35.443  1.00  0.71           H  
ATOM   5193  HG  SER A 333      34.448  18.581 -36.450  1.00  0.71           H  
ATOM   5194  N   GLU A 334      36.373  15.487 -33.341  1.00  0.71           N  
ATOM   5195  CA  GLU A 334      37.459  14.621 -32.867  1.00  0.71           C  
ATOM   5196  C   GLU A 334      37.173  13.122 -32.853  1.00  0.71           C  
ATOM   5197  O   GLU A 334      38.072  12.318 -33.114  1.00  0.71           O  
ATOM   5198  CB  GLU A 334      37.863  15.045 -31.462  1.00  0.71           C  
ATOM   5199  CG  GLU A 334      39.049  14.278 -30.845  1.00  0.71           C  
ATOM   5200  CD  GLU A 334      40.378  14.531 -31.536  1.00  0.71           C  
ATOM   5201  OE1 GLU A 334      40.492  15.497 -32.252  1.00  0.71           O  
ATOM   5202  OE2 GLU A 334      41.285  13.734 -31.357  1.00  0.71           O  
ATOM   5203  H   GLU A 334      35.879  16.052 -32.656  1.00  0.71           H  
ATOM   5204  HA  GLU A 334      38.309  14.780 -33.528  1.00  0.71           H  
ATOM   5205 1HB  GLU A 334      38.118  16.103 -31.467  1.00  0.71           H  
ATOM   5206 2HB  GLU A 334      37.009  14.931 -30.797  1.00  0.71           H  
ATOM   5207 1HG  GLU A 334      39.138  14.564 -29.796  1.00  0.71           H  
ATOM   5208 2HG  GLU A 334      38.825  13.210 -30.879  1.00  0.71           H  
ATOM   5209  N   TYR A 335      35.959  12.740 -32.481  1.00  0.72           N  
ATOM   5210  CA  TYR A 335      35.626  11.337 -32.315  1.00  0.72           C  
ATOM   5211  C   TYR A 335      34.579  10.834 -33.290  1.00  0.72           C  
ATOM   5212  O   TYR A 335      34.714   9.746 -33.863  1.00  0.72           O  
ATOM   5213  CB  TYR A 335      35.071  11.130 -30.907  1.00  0.72           C  
ATOM   5214  CG  TYR A 335      36.010  11.449 -29.790  1.00  0.72           C  
ATOM   5215  CD1 TYR A 335      35.973  12.691 -29.209  1.00  0.72           C  
ATOM   5216  CD2 TYR A 335      36.890  10.501 -29.332  1.00  0.72           C  
ATOM   5217  CE1 TYR A 335      36.804  13.004 -28.166  1.00  0.72           C  
ATOM   5218  CE2 TYR A 335      37.736  10.801 -28.289  1.00  0.72           C  
ATOM   5219  CZ  TYR A 335      37.695  12.048 -27.702  1.00  0.72           C  
ATOM   5220  OH  TYR A 335      38.539  12.343 -26.656  1.00  0.72           O  
ATOM   5221  H   TYR A 335      35.246  13.436 -32.279  1.00  0.72           H  
ATOM   5222  HA  TYR A 335      36.527  10.749 -32.458  1.00  0.72           H  
ATOM   5223 1HB  TYR A 335      34.175  11.746 -30.784  1.00  0.72           H  
ATOM   5224 2HB  TYR A 335      34.770  10.123 -30.788  1.00  0.72           H  
ATOM   5225  HD1 TYR A 335      35.282  13.423 -29.585  1.00  0.72           H  
ATOM   5226  HD2 TYR A 335      36.915   9.514 -29.790  1.00  0.72           H  
ATOM   5227  HE1 TYR A 335      36.764  14.000 -27.711  1.00  0.72           H  
ATOM   5228  HE2 TYR A 335      38.436  10.052 -27.923  1.00  0.72           H  
ATOM   5229  HH  TYR A 335      39.088  11.577 -26.466  1.00  0.72           H  
ATOM   5230  N   GLY A 336      33.518  11.613 -33.443  1.00  0.72           N  
ATOM   5231  CA  GLY A 336      32.359  11.203 -34.223  1.00  0.72           C  
ATOM   5232  C   GLY A 336      31.140  10.999 -33.313  1.00  0.72           C  
ATOM   5233  O   GLY A 336      31.238  10.993 -32.079  1.00  0.72           O  
ATOM   5234  H   GLY A 336      33.510  12.524 -32.982  1.00  0.72           H  
ATOM   5235 1HA  GLY A 336      32.140  11.969 -34.967  1.00  0.72           H  
ATOM   5236 2HA  GLY A 336      32.578  10.284 -34.766  1.00  0.72           H  
ATOM   5237  N   ASN A 337      29.979  10.817 -33.923  1.00  0.72           N  
ATOM   5238  CA  ASN A 337      28.713  10.751 -33.197  1.00  0.72           C  
ATOM   5239  C   ASN A 337      28.445   9.360 -32.612  1.00  0.72           C  
ATOM   5240  O   ASN A 337      27.553   8.642 -33.053  1.00  0.72           O  
ATOM   5241  CB  ASN A 337      27.613  11.157 -34.139  1.00  0.72           C  
ATOM   5242  CG  ASN A 337      26.325  11.528 -33.542  1.00  0.72           C  
ATOM   5243  OD1 ASN A 337      26.254  12.044 -32.426  1.00  0.72           O  
ATOM   5244  ND2 ASN A 337      25.282  11.290 -34.274  1.00  0.72           N  
ATOM   5245  H   ASN A 337      29.964  10.764 -34.941  1.00  0.72           H  
ATOM   5246  HA  ASN A 337      28.755  11.461 -32.370  1.00  0.72           H  
ATOM   5247 1HB  ASN A 337      27.961  11.983 -34.743  1.00  0.72           H  
ATOM   5248 2HB  ASN A 337      27.426  10.324 -34.804  1.00  0.72           H  
ATOM   5249 1HD2 ASN A 337      24.365  11.515 -33.958  1.00  0.72           H  
ATOM   5250 2HD2 ASN A 337      25.394  10.886 -35.186  1.00  0.72           H  
ATOM   5251  N   MET A 338      29.201   8.994 -31.589  1.00  0.72           N  
ATOM   5252  CA  MET A 338      29.162   7.659 -30.971  1.00  0.72           C  
ATOM   5253  C   MET A 338      27.934   7.418 -30.090  1.00  0.72           C  
ATOM   5254  O   MET A 338      28.055   7.143 -28.886  1.00  0.72           O  
ATOM   5255  CB  MET A 338      30.409   7.570 -30.121  1.00  0.72           C  
ATOM   5256  CG  MET A 338      31.593   7.621 -30.951  1.00  0.72           C  
ATOM   5257  SD  MET A 338      33.075   7.726 -30.108  1.00  0.72           S  
ATOM   5258  CE  MET A 338      34.007   7.661 -31.585  1.00  0.72           C  
ATOM   5259  H   MET A 338      29.901   9.671 -31.288  1.00  0.72           H  
ATOM   5260  HA  MET A 338      29.177   6.905 -31.759  1.00  0.72           H  
ATOM   5261 1HB  MET A 338      30.443   8.392 -29.410  1.00  0.72           H  
ATOM   5262 2HB  MET A 338      30.416   6.631 -29.560  1.00  0.72           H  
ATOM   5263 1HG  MET A 338      31.624   6.729 -31.523  1.00  0.72           H  
ATOM   5264 2HG  MET A 338      31.526   8.459 -31.638  1.00  0.72           H  
ATOM   5265 1HE  MET A 338      35.057   7.735 -31.360  1.00  0.72           H  
ATOM   5266 2HE  MET A 338      33.805   6.747 -32.107  1.00  0.72           H  
ATOM   5267 3HE  MET A 338      33.701   8.468 -32.200  1.00  0.72           H  
ATOM   5268  N   SER A 339      26.769   7.463 -30.734  1.00  0.72           N  
ATOM   5269  CA  SER A 339      25.480   7.306 -30.086  1.00  0.72           C  
ATOM   5270  C   SER A 339      25.484   7.915 -28.664  1.00  0.72           C  
ATOM   5271  O   SER A 339      26.075   8.979 -28.436  1.00  0.72           O  
ATOM   5272  CB  SER A 339      25.014   5.858 -30.177  1.00  0.72           C  
ATOM   5273  OG  SER A 339      23.789   5.682 -29.549  1.00  0.72           O  
ATOM   5274  H   SER A 339      26.810   7.669 -31.729  1.00  0.72           H  
ATOM   5275  HA  SER A 339      24.760   7.880 -30.668  1.00  0.72           H  
ATOM   5276 1HB  SER A 339      24.909   5.594 -31.229  1.00  0.72           H  
ATOM   5277 2HB  SER A 339      25.738   5.210 -29.777  1.00  0.72           H  
ATOM   5278  HG  SER A 339      23.573   4.740 -29.637  1.00  0.72           H  
ATOM   5279  N   GLY A 340      24.788   7.292 -27.722  1.00  0.72           N  
ATOM   5280  CA  GLY A 340      24.626   7.834 -26.367  1.00  0.72           C  
ATOM   5281  C   GLY A 340      25.912   8.138 -25.578  1.00  0.72           C  
ATOM   5282  O   GLY A 340      25.888   8.958 -24.652  1.00  0.72           O  
ATOM   5283  H   GLY A 340      24.313   6.438 -27.982  1.00  0.72           H  
ATOM   5284 1HA  GLY A 340      24.031   8.746 -26.436  1.00  0.72           H  
ATOM   5285 2HA  GLY A 340      24.028   7.131 -25.793  1.00  0.72           H  
ATOM   5286  N   ALA A 341      27.041   7.505 -25.929  1.00  0.71           N  
ATOM   5287  CA  ALA A 341      28.307   7.719 -25.213  1.00  0.71           C  
ATOM   5288  C   ALA A 341      28.805   9.146 -25.394  1.00  0.71           C  
ATOM   5289  O   ALA A 341      29.602   9.644 -24.588  1.00  0.71           O  
ATOM   5290  CB  ALA A 341      29.381   6.737 -25.676  1.00  0.71           C  
ATOM   5291  H   ALA A 341      27.040   6.904 -26.753  1.00  0.71           H  
ATOM   5292  HA  ALA A 341      28.123   7.560 -24.150  1.00  0.71           H  
ATOM   5293 1HB  ALA A 341      30.297   6.905 -25.109  1.00  0.71           H  
ATOM   5294 2HB  ALA A 341      29.040   5.714 -25.514  1.00  0.71           H  
ATOM   5295 3HB  ALA A 341      29.578   6.889 -26.738  1.00  0.71           H  
ATOM   5296  N   THR A 342      28.331   9.825 -26.442  1.00  0.70           N  
ATOM   5297  CA  THR A 342      28.791  11.172 -26.722  1.00  0.70           C  
ATOM   5298  C   THR A 342      28.419  12.156 -25.639  1.00  0.70           C  
ATOM   5299  O   THR A 342      29.123  13.137 -25.438  1.00  0.70           O  
ATOM   5300  CB  THR A 342      28.227  11.689 -28.038  1.00  0.70           C  
ATOM   5301  OG1 THR A 342      26.822  11.650 -27.993  1.00  0.70           O  
ATOM   5302  CG2 THR A 342      28.700  10.896 -29.152  1.00  0.70           C  
ATOM   5303  H   THR A 342      27.640   9.396 -27.067  1.00  0.70           H  
ATOM   5304  HA  THR A 342      29.871  11.150 -26.812  1.00  0.70           H  
ATOM   5305  HB  THR A 342      28.544  12.716 -28.176  1.00  0.70           H  
ATOM   5306  HG1 THR A 342      26.524  10.708 -28.046  1.00  0.70           H  
ATOM   5307 1HG2 THR A 342      28.275  11.289 -30.069  1.00  0.70           H  
ATOM   5308 2HG2 THR A 342      29.789  10.932 -29.202  1.00  0.70           H  
ATOM   5309 3HG2 THR A 342      28.377   9.885 -28.999  1.00  0.70           H  
ATOM   5310  N   VAL A 343      27.355  11.899 -24.889  1.00  0.69           N  
ATOM   5311  CA  VAL A 343      26.973  12.854 -23.862  1.00  0.69           C  
ATOM   5312  C   VAL A 343      28.090  12.960 -22.835  1.00  0.69           C  
ATOM   5313  O   VAL A 343      28.442  14.050 -22.367  1.00  0.69           O  
ATOM   5314  CB  VAL A 343      25.664  12.416 -23.197  1.00  0.69           C  
ATOM   5315  CG1 VAL A 343      25.368  13.275 -22.004  1.00  0.69           C  
ATOM   5316  CG2 VAL A 343      24.528  12.514 -24.223  1.00  0.69           C  
ATOM   5317  H   VAL A 343      26.818  11.040 -25.026  1.00  0.69           H  
ATOM   5318  HA  VAL A 343      26.824  13.832 -24.327  1.00  0.69           H  
ATOM   5319  HB  VAL A 343      25.764  11.384 -22.851  1.00  0.69           H  
ATOM   5320 1HG1 VAL A 343      24.438  12.944 -21.539  1.00  0.69           H  
ATOM   5321 2HG1 VAL A 343      26.184  13.196 -21.284  1.00  0.69           H  
ATOM   5322 3HG1 VAL A 343      25.266  14.306 -22.335  1.00  0.69           H  
ATOM   5323 1HG2 VAL A 343      23.590  12.196 -23.769  1.00  0.69           H  
ATOM   5324 2HG2 VAL A 343      24.429  13.548 -24.568  1.00  0.69           H  
ATOM   5325 3HG2 VAL A 343      24.762  11.868 -25.068  1.00  0.69           H  
ATOM   5326  N   LEU A 344      28.635  11.802 -22.486  1.00  0.69           N  
ATOM   5327  CA  LEU A 344      29.689  11.666 -21.505  1.00  0.69           C  
ATOM   5328  C   LEU A 344      31.055  12.088 -22.045  1.00  0.69           C  
ATOM   5329  O   LEU A 344      31.835  12.730 -21.332  1.00  0.69           O  
ATOM   5330  CB  LEU A 344      29.695  10.228 -21.050  1.00  0.69           C  
ATOM   5331  CG  LEU A 344      28.476   9.833 -20.328  1.00  0.69           C  
ATOM   5332  CD1 LEU A 344      28.559   8.313 -20.026  1.00  0.69           C  
ATOM   5333  CD2 LEU A 344      28.362  10.761 -19.108  1.00  0.69           C  
ATOM   5334  H   LEU A 344      28.297  10.964 -22.946  1.00  0.69           H  
ATOM   5335  HA  LEU A 344      29.448  12.303 -20.657  1.00  0.69           H  
ATOM   5336 1HB  LEU A 344      29.756   9.611 -21.932  1.00  0.69           H  
ATOM   5337 2HB  LEU A 344      30.558  10.049 -20.411  1.00  0.69           H  
ATOM   5338  HG  LEU A 344      27.591   9.979 -20.951  1.00  0.69           H  
ATOM   5339 1HD1 LEU A 344      27.663   7.990 -19.494  1.00  0.69           H  
ATOM   5340 2HD1 LEU A 344      28.631   7.763 -20.970  1.00  0.69           H  
ATOM   5341 3HD1 LEU A 344      29.441   8.094 -19.430  1.00  0.69           H  
ATOM   5342 1HD2 LEU A 344      27.479  10.511 -18.545  1.00  0.69           H  
ATOM   5343 2HD2 LEU A 344      29.244  10.652 -18.483  1.00  0.69           H  
ATOM   5344 3HD2 LEU A 344      28.293  11.797 -19.440  1.00  0.69           H  
ATOM   5345  N   PHE A 345      31.319  11.825 -23.333  1.00  0.69           N  
ATOM   5346  CA  PHE A 345      32.587  12.282 -23.909  1.00  0.69           C  
ATOM   5347  C   PHE A 345      32.645  13.803 -23.848  1.00  0.69           C  
ATOM   5348  O   PHE A 345      33.690  14.382 -23.547  1.00  0.69           O  
ATOM   5349  CB  PHE A 345      32.749  11.880 -25.387  1.00  0.69           C  
ATOM   5350  CG  PHE A 345      33.274  10.497 -25.723  1.00  0.69           C  
ATOM   5351  CD1 PHE A 345      32.436   9.464 -26.100  1.00  0.69           C  
ATOM   5352  CD2 PHE A 345      34.636  10.260 -25.730  1.00  0.69           C  
ATOM   5353  CE1 PHE A 345      32.934   8.228 -26.443  1.00  0.69           C  
ATOM   5354  CE2 PHE A 345      35.136   9.026 -26.082  1.00  0.69           C  
ATOM   5355  CZ  PHE A 345      34.284   8.012 -26.430  1.00  0.69           C  
ATOM   5356  H   PHE A 345      30.660  11.276 -23.888  1.00  0.69           H  
ATOM   5357  HA  PHE A 345      33.411  11.873 -23.326  1.00  0.69           H  
ATOM   5358 1HB  PHE A 345      31.788  11.993 -25.869  1.00  0.69           H  
ATOM   5359 2HB  PHE A 345      33.411  12.601 -25.865  1.00  0.69           H  
ATOM   5360  HD1 PHE A 345      31.387   9.631 -26.126  1.00  0.69           H  
ATOM   5361  HD2 PHE A 345      35.319  11.067 -25.459  1.00  0.69           H  
ATOM   5362  HE1 PHE A 345      32.255   7.423 -26.730  1.00  0.69           H  
ATOM   5363  HE2 PHE A 345      36.213   8.852 -26.083  1.00  0.69           H  
ATOM   5364  HZ  PHE A 345      34.683   7.038 -26.700  1.00  0.69           H  
ATOM   5365  N   ILE A 346      31.510  14.449 -24.114  1.00  0.71           N  
ATOM   5366  CA  ILE A 346      31.424  15.897 -24.125  1.00  0.71           C  
ATOM   5367  C   ILE A 346      31.526  16.472 -22.728  1.00  0.71           C  
ATOM   5368  O   ILE A 346      32.266  17.430 -22.500  1.00  0.71           O  
ATOM   5369  CB  ILE A 346      30.129  16.356 -24.753  1.00  0.71           C  
ATOM   5370  CG1 ILE A 346      30.057  15.954 -26.158  1.00  0.71           C  
ATOM   5371  CG2 ILE A 346      30.218  17.850 -24.767  1.00  0.71           C  
ATOM   5372  CD1 ILE A 346      28.706  16.050 -26.723  1.00  0.71           C  
ATOM   5373  H   ILE A 346      30.674  13.913 -24.364  1.00  0.71           H  
ATOM   5374  HA  ILE A 346      32.259  16.295 -24.699  1.00  0.71           H  
ATOM   5375  HB  ILE A 346      29.259  15.981 -24.215  1.00  0.71           H  
ATOM   5376 1HG1 ILE A 346      30.697  16.617 -26.723  1.00  0.71           H  
ATOM   5377 2HG1 ILE A 346      30.422  14.946 -26.270  1.00  0.71           H  
ATOM   5378 1HG2 ILE A 346      29.371  18.294 -25.251  1.00  0.71           H  
ATOM   5379 2HG2 ILE A 346      30.305  18.229 -23.758  1.00  0.71           H  
ATOM   5380 3HG2 ILE A 346      31.104  18.095 -25.324  1.00  0.71           H  
ATOM   5381 1HD1 ILE A 346      28.762  15.764 -27.752  1.00  0.71           H  
ATOM   5382 2HD1 ILE A 346      28.034  15.380 -26.185  1.00  0.71           H  
ATOM   5383 3HD1 ILE A 346      28.335  17.058 -26.638  1.00  0.71           H  
ATOM   5384  N   LEU A 347      30.782  15.890 -21.779  1.00  0.73           N  
ATOM   5385  CA  LEU A 347      30.817  16.346 -20.394  1.00  0.73           C  
ATOM   5386  C   LEU A 347      32.262  16.305 -19.892  1.00  0.73           C  
ATOM   5387  O   LEU A 347      32.737  17.257 -19.256  1.00  0.73           O  
ATOM   5388  CB  LEU A 347      29.865  15.473 -19.556  1.00  0.73           C  
ATOM   5389  CG  LEU A 347      29.674  15.817 -18.099  1.00  0.73           C  
ATOM   5390  CD1 LEU A 347      29.149  17.206 -17.973  1.00  0.73           C  
ATOM   5391  CD2 LEU A 347      28.665  14.849 -17.504  1.00  0.73           C  
ATOM   5392  H   LEU A 347      30.158  15.119 -22.022  1.00  0.73           H  
ATOM   5393  HA  LEU A 347      30.479  17.375 -20.348  1.00  0.73           H  
ATOM   5394 1HB  LEU A 347      28.883  15.489 -20.033  1.00  0.73           H  
ATOM   5395 2HB  LEU A 347      30.235  14.448 -19.600  1.00  0.73           H  
ATOM   5396  HG  LEU A 347      30.615  15.757 -17.580  1.00  0.73           H  
ATOM   5397 1HD1 LEU A 347      28.999  17.450 -16.931  1.00  0.73           H  
ATOM   5398 2HD1 LEU A 347      29.862  17.873 -18.402  1.00  0.73           H  
ATOM   5399 3HD1 LEU A 347      28.233  17.305 -18.482  1.00  0.73           H  
ATOM   5400 1HD2 LEU A 347      28.519  15.103 -16.462  1.00  0.73           H  
ATOM   5401 2HD2 LEU A 347      27.732  14.938 -18.038  1.00  0.73           H  
ATOM   5402 3HD2 LEU A 347      29.026  13.828 -17.591  1.00  0.73           H  
ATOM   5403  N   ASP A 348      32.987  15.234 -20.241  1.00  0.76           N  
ATOM   5404  CA  ASP A 348      34.382  15.114 -19.857  1.00  0.76           C  
ATOM   5405  C   ASP A 348      35.253  16.164 -20.534  1.00  0.76           C  
ATOM   5406  O   ASP A 348      36.072  16.803 -19.870  1.00  0.76           O  
ATOM   5407  CB  ASP A 348      34.955  13.747 -20.203  1.00  0.76           C  
ATOM   5408  CG  ASP A 348      36.349  13.616 -19.657  1.00  0.76           C  
ATOM   5409  OD1 ASP A 348      36.487  13.721 -18.447  1.00  0.76           O  
ATOM   5410  OD2 ASP A 348      37.277  13.422 -20.418  1.00  0.76           O  
ATOM   5411  H   ASP A 348      32.552  14.470 -20.760  1.00  0.76           H  
ATOM   5412  HA  ASP A 348      34.448  15.252 -18.780  1.00  0.76           H  
ATOM   5413 1HB  ASP A 348      34.332  12.973 -19.804  1.00  0.76           H  
ATOM   5414 2HB  ASP A 348      34.974  13.621 -21.289  1.00  0.76           H  
ATOM   5415  N   GLU A 349      35.115  16.345 -21.850  1.00  0.79           N  
ATOM   5416  CA  GLU A 349      35.958  17.335 -22.503  1.00  0.79           C  
ATOM   5417  C   GLU A 349      35.742  18.718 -21.912  1.00  0.79           C  
ATOM   5418  O   GLU A 349      36.704  19.462 -21.700  1.00  0.79           O  
ATOM   5419  CB  GLU A 349      35.759  17.343 -24.015  1.00  0.79           C  
ATOM   5420  CG  GLU A 349      36.661  18.356 -24.719  1.00  0.79           C  
ATOM   5421  CD  GLU A 349      36.771  18.167 -26.208  1.00  0.79           C  
ATOM   5422  OE1 GLU A 349      36.479  17.100 -26.682  1.00  0.79           O  
ATOM   5423  OE2 GLU A 349      37.171  19.101 -26.869  1.00  0.79           O  
ATOM   5424  H   GLU A 349      34.450  15.792 -22.393  1.00  0.79           H  
ATOM   5425  HA  GLU A 349      36.995  17.057 -22.318  1.00  0.79           H  
ATOM   5426 1HB  GLU A 349      35.963  16.350 -24.419  1.00  0.79           H  
ATOM   5427 2HB  GLU A 349      34.717  17.585 -24.245  1.00  0.79           H  
ATOM   5428 1HG  GLU A 349      36.254  19.347 -24.527  1.00  0.79           H  
ATOM   5429 2HG  GLU A 349      37.656  18.315 -24.275  1.00  0.79           H  
ATOM   5430  N   MET A 350      34.493  19.064 -21.605  1.00  0.84           N  
ATOM   5431  CA  MET A 350      34.216  20.352 -20.995  1.00  0.84           C  
ATOM   5432  C   MET A 350      34.990  20.468 -19.685  1.00  0.84           C  
ATOM   5433  O   MET A 350      35.663  21.476 -19.441  1.00  0.84           O  
ATOM   5434  CB  MET A 350      32.730  20.515 -20.739  1.00  0.84           C  
ATOM   5435  CG  MET A 350      32.353  21.814 -20.087  1.00  0.84           C  
ATOM   5436  SD  MET A 350      30.664  21.826 -19.669  1.00  0.84           S  
ATOM   5437  CE  MET A 350      30.730  20.544 -18.501  1.00  0.84           C  
ATOM   5438  H   MET A 350      33.725  18.422 -21.811  1.00  0.84           H  
ATOM   5439  HA  MET A 350      34.557  21.139 -21.664  1.00  0.84           H  
ATOM   5440 1HB  MET A 350      32.184  20.428 -21.679  1.00  0.84           H  
ATOM   5441 2HB  MET A 350      32.391  19.704 -20.098  1.00  0.84           H  
ATOM   5442 1HG  MET A 350      32.940  21.963 -19.178  1.00  0.84           H  
ATOM   5443 2HG  MET A 350      32.546  22.647 -20.761  1.00  0.84           H  
ATOM   5444 1HE  MET A 350      29.741  20.376 -18.082  1.00  0.84           H  
ATOM   5445 2HE  MET A 350      31.089  19.641 -18.988  1.00  0.84           H  
ATOM   5446 3HE  MET A 350      31.426  20.811 -17.721  1.00  0.84           H  
ATOM   5447  N   ARG A 351      34.916  19.425 -18.849  1.00  0.89           N  
ATOM   5448  CA  ARG A 351      35.612  19.393 -17.566  1.00  0.89           C  
ATOM   5449  C   ARG A 351      37.111  19.638 -17.744  1.00  0.89           C  
ATOM   5450  O   ARG A 351      37.710  20.473 -17.051  1.00  0.89           O  
ATOM   5451  CB  ARG A 351      35.415  18.024 -16.923  1.00  0.89           C  
ATOM   5452  CG  ARG A 351      35.997  17.793 -15.556  1.00  0.89           C  
ATOM   5453  CD  ARG A 351      35.802  16.368 -15.180  1.00  0.89           C  
ATOM   5454  NE  ARG A 351      36.628  15.426 -15.969  1.00  0.89           N  
ATOM   5455  CZ  ARG A 351      37.910  15.101 -15.702  1.00  0.89           C  
ATOM   5456  NH1 ARG A 351      38.539  15.604 -14.659  1.00  0.89           N  
ATOM   5457  NH2 ARG A 351      38.521  14.253 -16.498  1.00  0.89           N  
ATOM   5458  H   ARG A 351      34.336  18.623 -19.104  1.00  0.89           H  
ATOM   5459  HA  ARG A 351      35.191  20.167 -16.923  1.00  0.89           H  
ATOM   5460 1HB  ARG A 351      34.356  17.792 -16.883  1.00  0.89           H  
ATOM   5461 2HB  ARG A 351      35.868  17.272 -17.546  1.00  0.89           H  
ATOM   5462 1HG  ARG A 351      37.064  18.015 -15.564  1.00  0.89           H  
ATOM   5463 2HG  ARG A 351      35.489  18.416 -14.827  1.00  0.89           H  
ATOM   5464 1HD  ARG A 351      36.034  16.232 -14.131  1.00  0.89           H  
ATOM   5465 2HD  ARG A 351      34.769  16.124 -15.363  1.00  0.89           H  
ATOM   5466  HE  ARG A 351      36.223  14.974 -16.814  1.00  0.89           H  
ATOM   5467 1HH1 ARG A 351      38.068  16.249 -14.046  1.00  0.89           H  
ATOM   5468 2HH1 ARG A 351      39.495  15.332 -14.473  1.00  0.89           H  
ATOM   5469 1HH2 ARG A 351      37.991  13.875 -17.306  1.00  0.89           H  
ATOM   5470 2HH2 ARG A 351      39.473  13.979 -16.319  1.00  0.89           H  
ATOM   5471  N   ARG A 352      37.714  18.917 -18.695  1.00  0.94           N  
ATOM   5472  CA  ARG A 352      39.142  19.038 -18.948  1.00  0.94           C  
ATOM   5473  C   ARG A 352      39.509  20.430 -19.441  1.00  0.94           C  
ATOM   5474  O   ARG A 352      40.502  21.009 -18.992  1.00  0.94           O  
ATOM   5475  CB  ARG A 352      39.574  18.003 -19.969  1.00  0.94           C  
ATOM   5476  CG  ARG A 352      39.569  16.566 -19.453  1.00  0.94           C  
ATOM   5477  CD  ARG A 352      39.974  15.602 -20.503  1.00  0.94           C  
ATOM   5478  NE  ARG A 352      39.893  14.226 -20.040  1.00  0.94           N  
ATOM   5479  CZ  ARG A 352      40.865  13.556 -19.390  1.00  0.94           C  
ATOM   5480  NH1 ARG A 352      42.019  14.139 -19.131  1.00  0.94           N  
ATOM   5481  NH2 ARG A 352      40.660  12.306 -19.006  1.00  0.94           N  
ATOM   5482  H   ARG A 352      37.159  18.249 -19.238  1.00  0.94           H  
ATOM   5483  HA  ARG A 352      39.671  18.850 -18.015  1.00  0.94           H  
ATOM   5484 1HB  ARG A 352      38.896  18.041 -20.823  1.00  0.94           H  
ATOM   5485 2HB  ARG A 352      40.573  18.234 -20.330  1.00  0.94           H  
ATOM   5486 1HG  ARG A 352      40.252  16.473 -18.611  1.00  0.94           H  
ATOM   5487 2HG  ARG A 352      38.555  16.302 -19.129  1.00  0.94           H  
ATOM   5488 1HD  ARG A 352      39.298  15.707 -21.354  1.00  0.94           H  
ATOM   5489 2HD  ARG A 352      40.995  15.800 -20.818  1.00  0.94           H  
ATOM   5490  HE  ARG A 352      38.997  13.743 -20.197  1.00  0.94           H  
ATOM   5491 1HH1 ARG A 352      42.178  15.093 -19.421  1.00  0.94           H  
ATOM   5492 2HH1 ARG A 352      42.744  13.631 -18.642  1.00  0.94           H  
ATOM   5493 1HH2 ARG A 352      39.772  11.847 -19.205  1.00  0.94           H  
ATOM   5494 2HH2 ARG A 352      41.383  11.805 -18.514  1.00  0.94           H  
ATOM   5495  N   ARG A 353      38.688  20.997 -20.328  1.00  1.00           N  
ATOM   5496  CA  ARG A 353      38.945  22.340 -20.822  1.00  1.00           C  
ATOM   5497  C   ARG A 353      38.806  23.365 -19.716  1.00  1.00           C  
ATOM   5498  O   ARG A 353      39.602  24.299 -19.624  1.00  1.00           O  
ATOM   5499  CB  ARG A 353      38.018  22.689 -21.975  1.00  1.00           C  
ATOM   5500  CG  ARG A 353      38.363  21.993 -23.294  1.00  1.00           C  
ATOM   5501  CD  ARG A 353      37.421  22.347 -24.396  1.00  1.00           C  
ATOM   5502  NE  ARG A 353      37.796  21.697 -25.650  1.00  1.00           N  
ATOM   5503  CZ  ARG A 353      38.648  22.189 -26.563  1.00  1.00           C  
ATOM   5504  NH1 ARG A 353      39.212  23.371 -26.413  1.00  1.00           N  
ATOM   5505  NH2 ARG A 353      38.902  21.450 -27.615  1.00  1.00           N  
ATOM   5506  H   ARG A 353      37.881  20.481 -20.681  1.00  1.00           H  
ATOM   5507  HA  ARG A 353      39.965  22.375 -21.197  1.00  1.00           H  
ATOM   5508 1HB  ARG A 353      36.999  22.398 -21.711  1.00  1.00           H  
ATOM   5509 2HB  ARG A 353      38.023  23.767 -22.141  1.00  1.00           H  
ATOM   5510 1HG  ARG A 353      39.369  22.276 -23.599  1.00  1.00           H  
ATOM   5511 2HG  ARG A 353      38.320  20.912 -23.148  1.00  1.00           H  
ATOM   5512 1HD  ARG A 353      36.416  22.013 -24.128  1.00  1.00           H  
ATOM   5513 2HD  ARG A 353      37.419  23.424 -24.553  1.00  1.00           H  
ATOM   5514  HE  ARG A 353      37.416  20.767 -25.861  1.00  1.00           H  
ATOM   5515 1HH1 ARG A 353      39.005  23.930 -25.598  1.00  1.00           H  
ATOM   5516 2HH1 ARG A 353      39.848  23.717 -27.116  1.00  1.00           H  
ATOM   5517 1HH2 ARG A 353      38.446  20.529 -27.667  1.00  1.00           H  
ATOM   5518 2HH2 ARG A 353      39.531  21.769 -28.332  1.00  1.00           H  
ATOM   5519  N   SER A 354      37.825  23.171 -18.841  1.00  1.06           N  
ATOM   5520  CA  SER A 354      37.581  24.109 -17.765  1.00  1.06           C  
ATOM   5521  C   SER A 354      38.826  24.171 -16.887  1.00  1.06           C  
ATOM   5522  O   SER A 354      39.304  25.248 -16.514  1.00  1.06           O  
ATOM   5523  CB  SER A 354      36.389  23.628 -16.969  1.00  1.06           C  
ATOM   5524  OG  SER A 354      35.239  23.599 -17.781  1.00  1.06           O  
ATOM   5525  H   SER A 354      37.193  22.380 -18.954  1.00  1.06           H  
ATOM   5526  HA  SER A 354      37.383  25.096 -18.184  1.00  1.06           H  
ATOM   5527 1HB  SER A 354      36.577  22.643 -16.568  1.00  1.06           H  
ATOM   5528 2HB  SER A 354      36.228  24.297 -16.130  1.00  1.06           H  
ATOM   5529  HG  SER A 354      35.384  22.852 -18.410  1.00  1.06           H  
ATOM   5530  N   LYS A 355      39.412  23.003 -16.614  1.00  1.11           N  
ATOM   5531  CA  LYS A 355      40.629  22.968 -15.825  1.00  1.11           C  
ATOM   5532  C   LYS A 355      41.790  23.655 -16.564  1.00  1.11           C  
ATOM   5533  O   LYS A 355      42.460  24.530 -16.008  1.00  1.11           O  
ATOM   5534  CB  LYS A 355      40.995  21.524 -15.474  1.00  1.11           C  
ATOM   5535  CG  LYS A 355      42.247  21.389 -14.608  1.00  1.11           C  
ATOM   5536  CD  LYS A 355      42.521  19.935 -14.234  1.00  1.11           C  
ATOM   5537  CE  LYS A 355      43.791  19.811 -13.397  1.00  1.11           C  
ATOM   5538  NZ  LYS A 355      44.076  18.399 -13.022  1.00  1.11           N  
ATOM   5539  H   LYS A 355      38.980  22.133 -16.933  1.00  1.11           H  
ATOM   5540  HA  LYS A 355      40.453  23.514 -14.898  1.00  1.11           H  
ATOM   5541 1HB  LYS A 355      40.161  21.057 -14.951  1.00  1.11           H  
ATOM   5542 2HB  LYS A 355      41.156  20.960 -16.395  1.00  1.11           H  
ATOM   5543 1HG  LYS A 355      43.104  21.781 -15.157  1.00  1.11           H  
ATOM   5544 2HG  LYS A 355      42.122  21.975 -13.696  1.00  1.11           H  
ATOM   5545 1HD  LYS A 355      41.678  19.539 -13.667  1.00  1.11           H  
ATOM   5546 2HD  LYS A 355      42.635  19.345 -15.144  1.00  1.11           H  
ATOM   5547 1HE  LYS A 355      44.632  20.201 -13.968  1.00  1.11           H  
ATOM   5548 2HE  LYS A 355      43.676  20.401 -12.488  1.00  1.11           H  
ATOM   5549 1HZ  LYS A 355      44.922  18.362 -12.471  1.00  1.11           H  
ATOM   5550 2HZ  LYS A 355      43.306  18.031 -12.481  1.00  1.11           H  
ATOM   5551 3HZ  LYS A 355      44.195  17.845 -13.858  1.00  1.11           H  
ATOM   5552  N   LYS A 356      41.998  23.301 -17.840  1.00  1.15           N  
ATOM   5553  CA  LYS A 356      43.110  23.846 -18.625  1.00  1.15           C  
ATOM   5554  C   LYS A 356      43.068  25.361 -18.796  1.00  1.15           C  
ATOM   5555  O   LYS A 356      44.116  26.012 -18.808  1.00  1.15           O  
ATOM   5556  CB  LYS A 356      43.165  23.199 -20.009  1.00  1.15           C  
ATOM   5557  CG  LYS A 356      43.628  21.743 -20.024  1.00  1.15           C  
ATOM   5558  CD  LYS A 356      43.627  21.189 -21.442  1.00  1.15           C  
ATOM   5559  CE  LYS A 356      44.090  19.741 -21.481  1.00  1.15           C  
ATOM   5560  NZ  LYS A 356      44.087  19.195 -22.871  1.00  1.15           N  
ATOM   5561  H   LYS A 356      41.393  22.599 -18.266  1.00  1.15           H  
ATOM   5562  HA  LYS A 356      44.033  23.603 -18.102  1.00  1.15           H  
ATOM   5563 1HB  LYS A 356      42.170  23.233 -20.451  1.00  1.15           H  
ATOM   5564 2HB  LYS A 356      43.827  23.776 -20.653  1.00  1.15           H  
ATOM   5565 1HG  LYS A 356      44.637  21.681 -19.618  1.00  1.15           H  
ATOM   5566 2HG  LYS A 356      42.969  21.144 -19.401  1.00  1.15           H  
ATOM   5567 1HD  LYS A 356      42.614  21.247 -21.845  1.00  1.15           H  
ATOM   5568 2HD  LYS A 356      44.284  21.790 -22.069  1.00  1.15           H  
ATOM   5569 1HE  LYS A 356      45.100  19.679 -21.078  1.00  1.15           H  
ATOM   5570 2HE  LYS A 356      43.424  19.138 -20.862  1.00  1.15           H  
ATOM   5571 1HZ  LYS A 356      44.400  18.235 -22.859  1.00  1.15           H  
ATOM   5572 2HZ  LYS A 356      43.153  19.239 -23.250  1.00  1.15           H  
ATOM   5573 3HZ  LYS A 356      44.709  19.742 -23.449  1.00  1.15           H  
ATOM   5574  N   GLU A 357      41.871  25.936 -18.900  1.00  1.16           N  
ATOM   5575  CA  GLU A 357      41.748  27.379 -19.068  1.00  1.16           C  
ATOM   5576  C   GLU A 357      41.759  28.141 -17.743  1.00  1.16           C  
ATOM   5577  O   GLU A 357      41.629  29.367 -17.737  1.00  1.16           O  
ATOM   5578  CB  GLU A 357      40.495  27.767 -19.862  1.00  1.16           C  
ATOM   5579  CG  GLU A 357      40.505  27.341 -21.334  1.00  1.16           C  
ATOM   5580  CD  GLU A 357      39.341  27.914 -22.120  1.00  1.16           C  
ATOM   5581  OE1 GLU A 357      38.558  28.631 -21.535  1.00  1.16           O  
ATOM   5582  OE2 GLU A 357      39.247  27.654 -23.303  1.00  1.16           O  
ATOM   5583  H   GLU A 357      41.033  25.354 -18.907  1.00  1.16           H  
ATOM   5584  HA  GLU A 357      42.609  27.718 -19.643  1.00  1.16           H  
ATOM   5585 1HB  GLU A 357      39.622  27.302 -19.397  1.00  1.16           H  
ATOM   5586 2HB  GLU A 357      40.354  28.845 -19.819  1.00  1.16           H  
ATOM   5587 1HG  GLU A 357      41.439  27.668 -21.790  1.00  1.16           H  
ATOM   5588 2HG  GLU A 357      40.471  26.251 -21.380  1.00  1.16           H  
ATOM   5589  N   GLY A 358      41.894  27.436 -16.618  1.00  1.15           N  
ATOM   5590  CA  GLY A 358      41.916  28.097 -15.324  1.00  1.15           C  
ATOM   5591  C   GLY A 358      40.544  28.531 -14.813  1.00  1.15           C  
ATOM   5592  O   GLY A 358      40.451  29.487 -14.038  1.00  1.15           O  
ATOM   5593  H   GLY A 358      42.010  26.423 -16.640  1.00  1.15           H  
ATOM   5594 1HA  GLY A 358      42.365  27.417 -14.600  1.00  1.15           H  
ATOM   5595 2HA  GLY A 358      42.571  28.964 -15.382  1.00  1.15           H  
ATOM   5596  N   LYS A 359      39.472  27.872 -15.250  1.00  1.10           N  
ATOM   5597  CA  LYS A 359      38.153  28.275 -14.788  1.00  1.10           C  
ATOM   5598  C   LYS A 359      37.993  27.701 -13.387  1.00  1.10           C  
ATOM   5599  O   LYS A 359      38.539  26.647 -13.081  1.00  1.10           O  
ATOM   5600  CB  LYS A 359      37.063  27.769 -15.736  1.00  1.10           C  
ATOM   5601  CG  LYS A 359      37.206  28.272 -17.189  1.00  1.10           C  
ATOM   5602  CD  LYS A 359      36.910  29.757 -17.322  1.00  1.10           C  
ATOM   5603  CE  LYS A 359      37.111  30.252 -18.768  1.00  1.10           C  
ATOM   5604  NZ  LYS A 359      36.126  29.669 -19.740  1.00  1.10           N  
ATOM   5605  H   LYS A 359      39.562  27.070 -15.875  1.00  1.10           H  
ATOM   5606  HA  LYS A 359      38.103  29.362 -14.728  1.00  1.10           H  
ATOM   5607 1HB  LYS A 359      37.068  26.679 -15.753  1.00  1.10           H  
ATOM   5608 2HB  LYS A 359      36.094  28.081 -15.371  1.00  1.10           H  
ATOM   5609 1HG  LYS A 359      38.227  28.083 -17.530  1.00  1.10           H  
ATOM   5610 2HG  LYS A 359      36.522  27.720 -17.842  1.00  1.10           H  
ATOM   5611 1HD  LYS A 359      35.874  29.943 -17.034  1.00  1.10           H  
ATOM   5612 2HD  LYS A 359      37.566  30.320 -16.659  1.00  1.10           H  
ATOM   5613 1HE  LYS A 359      37.016  31.333 -18.782  1.00  1.10           H  
ATOM   5614 2HE  LYS A 359      38.118  29.981 -19.094  1.00  1.10           H  
ATOM   5615 1HZ  LYS A 359      36.306  30.017 -20.664  1.00  1.10           H  
ATOM   5616 2HZ  LYS A 359      36.197  28.638 -19.777  1.00  1.10           H  
ATOM   5617 3HZ  LYS A 359      35.176  29.902 -19.486  1.00  1.10           H  
ATOM   5618  N   GLY A 360      37.240  28.369 -12.520  1.00  1.05           N  
ATOM   5619  CA  GLY A 360      37.067  27.835 -11.168  1.00  1.05           C  
ATOM   5620  C   GLY A 360      36.019  26.728 -11.054  1.00  1.05           C  
ATOM   5621  O   GLY A 360      35.938  26.073 -10.009  1.00  1.05           O  
ATOM   5622  H   GLY A 360      36.805  29.241 -12.783  1.00  1.05           H  
ATOM   5623 1HA  GLY A 360      38.026  27.460 -10.811  1.00  1.05           H  
ATOM   5624 2HA  GLY A 360      36.792  28.652 -10.503  1.00  1.05           H  
ATOM   5625  N   THR A 361      35.252  26.519 -12.127  1.00  0.98           N  
ATOM   5626  CA  THR A 361      34.145  25.559 -12.175  1.00  0.98           C  
ATOM   5627  C   THR A 361      34.209  24.649 -13.408  1.00  0.98           C  
ATOM   5628  O   THR A 361      34.446  25.127 -14.525  1.00  0.98           O  
ATOM   5629  CB  THR A 361      32.811  26.322 -12.078  1.00  0.98           C  
ATOM   5630  OG1 THR A 361      32.798  27.090 -10.866  1.00  0.98           O  
ATOM   5631  CG2 THR A 361      31.676  25.401 -12.047  1.00  0.98           C  
ATOM   5632  H   THR A 361      35.441  27.085 -12.937  1.00  0.98           H  
ATOM   5633  HA  THR A 361      34.215  24.901 -11.327  1.00  0.98           H  
ATOM   5634  HB  THR A 361      32.700  26.987 -12.925  1.00  0.98           H  
ATOM   5635  HG1 THR A 361      31.931  27.499 -10.757  1.00  0.98           H  
ATOM   5636 1HG2 THR A 361      30.750  25.968 -11.965  1.00  0.98           H  
ATOM   5637 2HG2 THR A 361      31.668  24.849 -12.947  1.00  0.98           H  
ATOM   5638 3HG2 THR A 361      31.762  24.726 -11.196  1.00  0.98           H  
ATOM   5639  N   THR A 362      33.910  23.344 -13.215  1.00  0.93           N  
ATOM   5640  CA  THR A 362      33.973  22.336 -14.292  1.00  0.93           C  
ATOM   5641  C   THR A 362      33.072  22.613 -15.506  1.00  0.93           C  
ATOM   5642  O   THR A 362      33.297  22.061 -16.578  1.00  0.93           O  
ATOM   5643  CB  THR A 362      33.617  20.931 -13.747  1.00  0.93           C  
ATOM   5644  OG1 THR A 362      32.324  20.980 -13.136  1.00  0.93           O  
ATOM   5645  CG2 THR A 362      34.635  20.418 -12.752  1.00  0.93           C  
ATOM   5646  H   THR A 362      33.688  23.018 -12.266  1.00  0.93           H  
ATOM   5647  HA  THR A 362      35.002  22.300 -14.647  1.00  0.93           H  
ATOM   5648  HB  THR A 362      33.580  20.239 -14.576  1.00  0.93           H  
ATOM   5649  HG1 THR A 362      32.100  20.097 -12.755  1.00  0.93           H  
ATOM   5650 1HG2 THR A 362      34.334  19.429 -12.409  1.00  0.93           H  
ATOM   5651 2HG2 THR A 362      35.606  20.355 -13.230  1.00  0.93           H  
ATOM   5652 3HG2 THR A 362      34.697  21.086 -11.906  1.00  0.93           H  
ATOM   5653  N   GLY A 363      32.048  23.439 -15.333  1.00  0.88           N  
ATOM   5654  CA  GLY A 363      31.140  23.827 -16.411  1.00  0.88           C  
ATOM   5655  C   GLY A 363      31.610  25.090 -17.154  1.00  0.88           C  
ATOM   5656  O   GLY A 363      30.820  26.009 -17.367  1.00  0.88           O  
ATOM   5657  H   GLY A 363      31.918  23.830 -14.416  1.00  0.88           H  
ATOM   5658 1HA  GLY A 363      31.046  23.011 -17.109  1.00  0.88           H  
ATOM   5659 2HA  GLY A 363      30.149  24.005 -15.996  1.00  0.88           H  
ATOM   5660  N   ASP A 364      32.893  25.163 -17.525  1.00  0.83           N  
ATOM   5661  CA  ASP A 364      33.490  26.322 -18.194  1.00  0.83           C  
ATOM   5662  C   ASP A 364      33.241  27.621 -17.441  1.00  0.83           C  
ATOM   5663  O   ASP A 364      32.979  28.661 -18.048  1.00  0.83           O  
ATOM   5664  CB  ASP A 364      32.968  26.460 -19.629  1.00  0.83           C  
ATOM   5665  CG  ASP A 364      33.829  27.395 -20.518  1.00  0.83           C  
ATOM   5666  OD1 ASP A 364      35.003  27.547 -20.250  1.00  0.83           O  
ATOM   5667  OD2 ASP A 364      33.309  27.956 -21.455  1.00  0.83           O  
ATOM   5668  H   ASP A 364      33.526  24.387 -17.355  1.00  0.83           H  
ATOM   5669  HA  ASP A 364      34.566  26.160 -18.239  1.00  0.83           H  
ATOM   5670 1HB  ASP A 364      32.915  25.469 -20.089  1.00  0.83           H  
ATOM   5671 2HB  ASP A 364      31.960  26.862 -19.592  1.00  0.83           H  
ATOM   5672  N   GLY A 365      33.356  27.574 -16.118  1.00  0.80           N  
ATOM   5673  CA  GLY A 365      33.164  28.757 -15.293  1.00  0.80           C  
ATOM   5674  C   GLY A 365      31.697  29.044 -14.945  1.00  0.80           C  
ATOM   5675  O   GLY A 365      31.421  29.952 -14.159  1.00  0.80           O  
ATOM   5676  H   GLY A 365      33.602  26.692 -15.666  1.00  0.80           H  
ATOM   5677 1HA  GLY A 365      33.735  28.643 -14.373  1.00  0.80           H  
ATOM   5678 2HA  GLY A 365      33.581  29.618 -15.811  1.00  0.80           H  
ATOM   5679  N   LEU A 366      30.754  28.276 -15.496  1.00  0.77           N  
ATOM   5680  CA  LEU A 366      29.348  28.511 -15.214  1.00  0.77           C  
ATOM   5681  C   LEU A 366      28.869  27.566 -14.133  1.00  0.77           C  
ATOM   5682  O   LEU A 366      29.240  26.397 -14.101  1.00  0.77           O  
ATOM   5683  CB  LEU A 366      28.521  28.321 -16.487  1.00  0.77           C  
ATOM   5684  CG  LEU A 366      28.907  29.256 -17.652  1.00  0.77           C  
ATOM   5685  CD1 LEU A 366      28.078  28.928 -18.870  1.00  0.77           C  
ATOM   5686  CD2 LEU A 366      28.695  30.694 -17.230  1.00  0.77           C  
ATOM   5687  H   LEU A 366      30.993  27.534 -16.150  1.00  0.77           H  
ATOM   5688  HA  LEU A 366      29.222  29.533 -14.864  1.00  0.77           H  
ATOM   5689 1HB  LEU A 366      28.641  27.295 -16.832  1.00  0.77           H  
ATOM   5690 2HB  LEU A 366      27.465  28.485 -16.258  1.00  0.77           H  
ATOM   5691  HG  LEU A 366      29.962  29.102 -17.908  1.00  0.77           H  
ATOM   5692 1HD1 LEU A 366      28.362  29.581 -19.671  1.00  0.77           H  
ATOM   5693 2HD1 LEU A 366      28.255  27.919 -19.157  1.00  0.77           H  
ATOM   5694 3HD1 LEU A 366      27.028  29.061 -18.642  1.00  0.77           H  
ATOM   5695 1HD2 LEU A 366      28.976  31.358 -18.046  1.00  0.77           H  
ATOM   5696 2HD2 LEU A 366      27.641  30.849 -16.979  1.00  0.77           H  
ATOM   5697 3HD2 LEU A 366      29.313  30.909 -16.356  1.00  0.77           H  
ATOM   5698  N   GLU A 367      28.031  28.074 -13.243  1.00  0.75           N  
ATOM   5699  CA  GLU A 367      27.485  27.268 -12.156  1.00  0.75           C  
ATOM   5700  C   GLU A 367      26.627  26.090 -12.623  1.00  0.75           C  
ATOM   5701  O   GLU A 367      26.690  25.017 -12.041  1.00  0.75           O  
ATOM   5702  CB  GLU A 367      26.683  28.161 -11.219  1.00  0.75           C  
ATOM   5703  CG  GLU A 367      26.149  27.467  -9.987  1.00  0.75           C  
ATOM   5704  CD  GLU A 367      25.423  28.400  -9.051  1.00  0.75           C  
ATOM   5705  OE1 GLU A 367      25.330  29.568  -9.346  1.00  0.75           O  
ATOM   5706  OE2 GLU A 367      24.950  27.932  -8.035  1.00  0.75           O  
ATOM   5707  H   GLU A 367      27.767  29.046 -13.321  1.00  0.75           H  
ATOM   5708  HA  GLU A 367      28.325  26.857 -11.594  1.00  0.75           H  
ATOM   5709 1HB  GLU A 367      27.307  28.991 -10.886  1.00  0.75           H  
ATOM   5710 2HB  GLU A 367      25.840  28.586 -11.757  1.00  0.75           H  
ATOM   5711 1HG  GLU A 367      25.476  26.683 -10.296  1.00  0.75           H  
ATOM   5712 2HG  GLU A 367      26.978  26.999  -9.459  1.00  0.75           H  
ATOM   5713  N   TRP A 368      25.813  26.300 -13.648  1.00  0.73           N  
ATOM   5714  CA  TRP A 368      24.879  25.277 -14.123  1.00  0.73           C  
ATOM   5715  C   TRP A 368      25.071  24.931 -15.595  1.00  0.73           C  
ATOM   5716  O   TRP A 368      25.561  25.758 -16.375  1.00  0.73           O  
ATOM   5717  CB  TRP A 368      23.427  25.718 -13.933  1.00  0.73           C  
ATOM   5718  CG  TRP A 368      22.940  25.898 -12.540  1.00  0.73           C  
ATOM   5719  CD1 TRP A 368      23.067  27.001 -11.761  1.00  0.73           C  
ATOM   5720  CD2 TRP A 368      22.183  24.953 -11.769  1.00  0.73           C  
ATOM   5721  NE1 TRP A 368      22.447  26.798 -10.555  1.00  0.73           N  
ATOM   5722  CE2 TRP A 368      21.901  25.555 -10.547  1.00  0.73           C  
ATOM   5723  CE3 TRP A 368      21.721  23.681 -12.016  1.00  0.73           C  
ATOM   5724  CZ2 TRP A 368      21.167  24.916  -9.574  1.00  0.73           C  
ATOM   5725  CZ3 TRP A 368      20.992  23.047 -11.046  1.00  0.73           C  
ATOM   5726  CH2 TRP A 368      20.719  23.650  -9.857  1.00  0.73           C  
ATOM   5727  H   TRP A 368      25.829  27.203 -14.100  1.00  0.73           H  
ATOM   5728  HA  TRP A 368      25.041  24.371 -13.554  1.00  0.73           H  
ATOM   5729 1HB  TRP A 368      23.326  26.666 -14.411  1.00  0.73           H  
ATOM   5730 2HB  TRP A 368      22.763  25.015 -14.442  1.00  0.73           H  
ATOM   5731  HD1 TRP A 368      23.575  27.917 -12.048  1.00  0.73           H  
ATOM   5732  HE1 TRP A 368      22.390  27.472  -9.795  1.00  0.73           H  
ATOM   5733  HE3 TRP A 368      21.932  23.202 -12.966  1.00  0.73           H  
ATOM   5734  HZ2 TRP A 368      20.937  25.383  -8.617  1.00  0.73           H  
ATOM   5735  HZ3 TRP A 368      20.635  22.053 -11.254  1.00  0.73           H  
ATOM   5736  HH2 TRP A 368      20.134  23.123  -9.116  1.00  0.73           H  
ATOM   5737  N   GLY A 369      24.620  23.729 -15.966  1.00  0.71           N  
ATOM   5738  CA  GLY A 369      24.631  23.252 -17.345  1.00  0.71           C  
ATOM   5739  C   GLY A 369      23.537  22.214 -17.591  1.00  0.71           C  
ATOM   5740  O   GLY A 369      22.732  21.923 -16.694  1.00  0.71           O  
ATOM   5741  H   GLY A 369      24.265  23.109 -15.238  1.00  0.71           H  
ATOM   5742 1HA  GLY A 369      24.529  24.075 -18.032  1.00  0.71           H  
ATOM   5743 2HA  GLY A 369      25.600  22.801 -17.554  1.00  0.71           H  
ATOM   5744  N   VAL A 370      23.481  21.640 -18.792  1.00  0.71           N  
ATOM   5745  CA  VAL A 370      22.421  20.647 -18.998  1.00  0.71           C  
ATOM   5746  C   VAL A 370      22.934  19.638 -20.008  1.00  0.71           C  
ATOM   5747  O   VAL A 370      23.691  20.003 -20.911  1.00  0.71           O  
ATOM   5748  CB  VAL A 370      21.152  21.267 -19.662  1.00  0.71           C  
ATOM   5749  CG1 VAL A 370      21.374  21.373 -21.130  1.00  0.71           C  
ATOM   5750  CG2 VAL A 370      19.926  20.522 -19.372  1.00  0.71           C  
ATOM   5751  H   VAL A 370      24.161  21.916 -19.504  1.00  0.71           H  
ATOM   5752  HA  VAL A 370      22.189  20.150 -18.062  1.00  0.71           H  
ATOM   5753  HB  VAL A 370      21.054  22.263 -19.292  1.00  0.71           H  
ATOM   5754 1HG1 VAL A 370      20.529  21.867 -21.599  1.00  0.71           H  
ATOM   5755 2HG1 VAL A 370      22.245  21.881 -21.313  1.00  0.71           H  
ATOM   5756 3HG1 VAL A 370      21.478  20.379 -21.534  1.00  0.71           H  
ATOM   5757 1HG2 VAL A 370      19.099  21.033 -19.843  1.00  0.71           H  
ATOM   5758 2HG2 VAL A 370      20.009  19.514 -19.759  1.00  0.71           H  
ATOM   5759 3HG2 VAL A 370      19.776  20.492 -18.318  1.00  0.71           H  
ATOM   5760  N   LEU A 371      22.468  18.410 -19.909  1.00  0.72           N  
ATOM   5761  CA  LEU A 371      22.793  17.412 -20.914  1.00  0.72           C  
ATOM   5762  C   LEU A 371      21.529  17.136 -21.712  1.00  0.72           C  
ATOM   5763  O   LEU A 371      20.447  17.022 -21.121  1.00  0.72           O  
ATOM   5764  CB  LEU A 371      23.252  16.127 -20.231  1.00  0.72           C  
ATOM   5765  CG  LEU A 371      24.421  16.247 -19.300  1.00  0.72           C  
ATOM   5766  CD1 LEU A 371      24.632  14.949 -18.583  1.00  0.72           C  
ATOM   5767  CD2 LEU A 371      25.624  16.624 -20.039  1.00  0.72           C  
ATOM   5768  H   LEU A 371      21.867  18.186 -19.119  1.00  0.72           H  
ATOM   5769  HA  LEU A 371      23.568  17.790 -21.576  1.00  0.72           H  
ATOM   5770 1HB  LEU A 371      22.422  15.717 -19.672  1.00  0.72           H  
ATOM   5771 2HB  LEU A 371      23.519  15.414 -21.004  1.00  0.72           H  
ATOM   5772  HG  LEU A 371      24.212  16.992 -18.605  1.00  0.72           H  
ATOM   5773 1HD1 LEU A 371      25.458  15.048 -17.887  1.00  0.72           H  
ATOM   5774 2HD1 LEU A 371      23.728  14.692 -18.027  1.00  0.72           H  
ATOM   5775 3HD1 LEU A 371      24.852  14.176 -19.299  1.00  0.72           H  
ATOM   5776 1HD2 LEU A 371      26.421  16.720 -19.357  1.00  0.72           H  
ATOM   5777 2HD2 LEU A 371      25.876  15.880 -20.781  1.00  0.72           H  
ATOM   5778 3HD2 LEU A 371      25.439  17.560 -20.513  1.00  0.72           H  
ATOM   5779  N   MET A 372      21.638  16.983 -23.034  1.00  0.75           N  
ATOM   5780  CA  MET A 372      20.447  16.630 -23.813  1.00  0.75           C  
ATOM   5781  C   MET A 372      20.709  15.533 -24.845  1.00  0.75           C  
ATOM   5782  O   MET A 372      21.776  15.492 -25.460  1.00  0.75           O  
ATOM   5783  CB  MET A 372      19.840  17.863 -24.515  1.00  0.75           C  
ATOM   5784  CG  MET A 372      19.353  18.964 -23.604  1.00  0.75           C  
ATOM   5785  SD  MET A 372      18.733  20.420 -24.474  1.00  0.75           S  
ATOM   5786  CE  MET A 372      20.200  21.351 -24.944  1.00  0.75           C  
ATOM   5787  H   MET A 372      22.548  17.133 -23.479  1.00  0.75           H  
ATOM   5788  HA  MET A 372      19.709  16.245 -23.121  1.00  0.75           H  
ATOM   5789 1HB  MET A 372      20.550  18.297 -25.189  1.00  0.75           H  
ATOM   5790 2HB  MET A 372      18.986  17.537 -25.114  1.00  0.75           H  
ATOM   5791 1HG  MET A 372      18.575  18.575 -22.985  1.00  0.75           H  
ATOM   5792 2HG  MET A 372      20.155  19.278 -22.964  1.00  0.75           H  
ATOM   5793 1HE  MET A 372      19.902  22.250 -25.485  1.00  0.75           H  
ATOM   5794 2HE  MET A 372      20.750  21.637 -24.052  1.00  0.75           H  
ATOM   5795 3HE  MET A 372      20.833  20.741 -25.576  1.00  0.75           H  
ATOM   5796  N   GLY A 373      19.705  14.686 -25.083  1.00  0.79           N  
ATOM   5797  CA  GLY A 373      19.836  13.655 -26.124  1.00  0.79           C  
ATOM   5798  C   GLY A 373      18.538  13.415 -26.881  1.00  0.79           C  
ATOM   5799  O   GLY A 373      17.453  13.617 -26.339  1.00  0.79           O  
ATOM   5800  H   GLY A 373      18.861  14.769 -24.514  1.00  0.79           H  
ATOM   5801 1HA  GLY A 373      20.595  13.960 -26.832  1.00  0.79           H  
ATOM   5802 2HA  GLY A 373      20.178  12.724 -25.671  1.00  0.79           H  
ATOM   5803  N   PHE A 374      18.665  12.967 -28.148  1.00  0.84           N  
ATOM   5804  CA  PHE A 374      17.497  12.747 -29.011  1.00  0.84           C  
ATOM   5805  C   PHE A 374      17.481  11.351 -29.652  1.00  0.84           C  
ATOM   5806  O   PHE A 374      18.345  11.018 -30.466  1.00  0.84           O  
ATOM   5807  CB  PHE A 374      17.481  13.819 -30.090  1.00  0.84           C  
ATOM   5808  CG  PHE A 374      17.509  15.177 -29.478  1.00  0.84           C  
ATOM   5809  CD1 PHE A 374      18.741  15.763 -29.152  1.00  0.84           C  
ATOM   5810  CD2 PHE A 374      16.361  15.850 -29.178  1.00  0.84           C  
ATOM   5811  CE1 PHE A 374      18.810  16.987 -28.537  1.00  0.84           C  
ATOM   5812  CE2 PHE A 374      16.431  17.094 -28.567  1.00  0.84           C  
ATOM   5813  CZ  PHE A 374      17.664  17.649 -28.240  1.00  0.84           C  
ATOM   5814  H   PHE A 374      19.588  12.799 -28.523  1.00  0.84           H  
ATOM   5815  HA  PHE A 374      16.609  12.866 -28.406  1.00  0.84           H  
ATOM   5816 1HB  PHE A 374      18.338  13.705 -30.747  1.00  0.84           H  
ATOM   5817 2HB  PHE A 374      16.572  13.722 -30.690  1.00  0.84           H  
ATOM   5818  HD1 PHE A 374      19.662  15.224 -29.382  1.00  0.84           H  
ATOM   5819  HD2 PHE A 374      15.394  15.399 -29.426  1.00  0.84           H  
ATOM   5820  HE1 PHE A 374      19.778  17.422 -28.284  1.00  0.84           H  
ATOM   5821  HE2 PHE A 374      15.513  17.630 -28.334  1.00  0.84           H  
ATOM   5822  HZ  PHE A 374      17.722  18.610 -27.746  1.00  0.84           H  
ATOM   5823  N   GLY A 375      16.515  10.540 -29.251  1.00  0.88           N  
ATOM   5824  CA  GLY A 375      16.379   9.143 -29.650  1.00  0.88           C  
ATOM   5825  C   GLY A 375      15.385   8.897 -30.779  1.00  0.88           C  
ATOM   5826  O   GLY A 375      14.982   9.831 -31.471  1.00  0.88           O  
ATOM   5827  H   GLY A 375      15.819  10.926 -28.613  1.00  0.88           H  
ATOM   5828 1HA  GLY A 375      17.360   8.756 -29.923  1.00  0.88           H  
ATOM   5829 2HA  GLY A 375      16.043   8.601 -28.784  1.00  0.88           H  
ATOM   5830  N   PRO A 376      14.995   7.626 -30.992  1.00  0.91           N  
ATOM   5831  CA  PRO A 376      14.061   7.177 -31.996  1.00  0.91           C  
ATOM   5832  C   PRO A 376      12.790   7.963 -31.792  1.00  0.91           C  
ATOM   5833  O   PRO A 376      12.419   8.301 -30.657  1.00  0.91           O  
ATOM   5834  CB  PRO A 376      13.897   5.689 -31.677  1.00  0.91           C  
ATOM   5835  CG  PRO A 376      15.194   5.319 -31.001  1.00  0.91           C  
ATOM   5836  CD  PRO A 376      15.531   6.540 -30.171  1.00  0.91           C  
ATOM   5837  HA  PRO A 376      14.473   7.328 -32.996  1.00  0.91           H  
ATOM   5838 1HB  PRO A 376      13.014   5.534 -31.042  1.00  0.91           H  
ATOM   5839 2HB  PRO A 376      13.722   5.132 -32.612  1.00  0.91           H  
ATOM   5840 1HG  PRO A 376      15.063   4.409 -30.394  1.00  0.91           H  
ATOM   5841 2HG  PRO A 376      15.958   5.091 -31.760  1.00  0.91           H  
ATOM   5842 1HD  PRO A 376      14.993   6.502 -29.219  1.00  0.91           H  
ATOM   5843 2HD  PRO A 376      16.609   6.618 -30.041  1.00  0.91           H  
ATOM   5844  N   GLY A 377      12.182   8.377 -32.889  1.00  0.92           N  
ATOM   5845  CA  GLY A 377      10.967   9.174 -32.795  1.00  0.92           C  
ATOM   5846  C   GLY A 377      11.273  10.588 -32.284  1.00  0.92           C  
ATOM   5847  O   GLY A 377      10.358  11.336 -31.937  1.00  0.92           O  
ATOM   5848  H   GLY A 377      12.514   8.060 -33.802  1.00  0.92           H  
ATOM   5849 1HA  GLY A 377      10.493   9.233 -33.777  1.00  0.92           H  
ATOM   5850 2HA  GLY A 377      10.260   8.684 -32.126  1.00  0.92           H  
ATOM   5851  N   VAL A 378      12.561  10.954 -32.233  1.00  0.90           N  
ATOM   5852  CA  VAL A 378      13.040  12.230 -31.717  1.00  0.90           C  
ATOM   5853  C   VAL A 378      12.730  12.411 -30.235  1.00  0.90           C  
ATOM   5854  O   VAL A 378      12.668  13.542 -29.750  1.00  0.90           O  
ATOM   5855  CB  VAL A 378      12.477  13.418 -32.517  1.00  0.90           C  
ATOM   5856  CG1 VAL A 378      13.087  14.688 -32.031  1.00  0.90           C  
ATOM   5857  CG2 VAL A 378      12.785  13.248 -34.002  1.00  0.90           C  
ATOM   5858  H   VAL A 378      13.278  10.285 -32.501  1.00  0.90           H  
ATOM   5859  HA  VAL A 378      14.124  12.249 -31.828  1.00  0.90           H  
ATOM   5860  HB  VAL A 378      11.424  13.487 -32.363  1.00  0.90           H  
ATOM   5861 1HG1 VAL A 378      12.685  15.522 -32.596  1.00  0.90           H  
ATOM   5862 2HG1 VAL A 378      12.876  14.831 -30.982  1.00  0.90           H  
ATOM   5863 3HG1 VAL A 378      14.142  14.618 -32.177  1.00  0.90           H  
ATOM   5864 1HG2 VAL A 378      12.386  14.088 -34.556  1.00  0.90           H  
ATOM   5865 2HG2 VAL A 378      13.860  13.201 -34.144  1.00  0.90           H  
ATOM   5866 3HG2 VAL A 378      12.338  12.335 -34.359  1.00  0.90           H  
ATOM   5867  N   THR A 379      12.593  11.300 -29.501  1.00  0.86           N  
ATOM   5868  CA  THR A 379      12.342  11.396 -28.067  1.00  0.86           C  
ATOM   5869  C   THR A 379      13.456  12.222 -27.459  1.00  0.86           C  
ATOM   5870  O   THR A 379      14.628  11.935 -27.701  1.00  0.86           O  
ATOM   5871  CB  THR A 379      12.360  10.014 -27.383  1.00  0.86           C  
ATOM   5872  OG1 THR A 379      11.408   9.140 -28.007  1.00  0.86           O  
ATOM   5873  CG2 THR A 379      12.006  10.166 -25.892  1.00  0.86           C  
ATOM   5874  H   THR A 379      12.636  10.380 -29.951  1.00  0.86           H  
ATOM   5875  HA  THR A 379      11.392  11.897 -27.890  1.00  0.86           H  
ATOM   5876  HB  THR A 379      13.356   9.573 -27.474  1.00  0.86           H  
ATOM   5877  HG1 THR A 379      11.752   8.852 -28.890  1.00  0.86           H  
ATOM   5878 1HG2 THR A 379      12.022   9.188 -25.414  1.00  0.86           H  
ATOM   5879 2HG2 THR A 379      12.729  10.815 -25.401  1.00  0.86           H  
ATOM   5880 3HG2 THR A 379      11.009  10.602 -25.798  1.00  0.86           H  
ATOM   5881  N   VAL A 380      13.118  13.216 -26.644  1.00  0.81           N  
ATOM   5882  CA  VAL A 380      14.160  14.054 -26.075  1.00  0.81           C  
ATOM   5883  C   VAL A 380      14.254  13.976 -24.578  1.00  0.81           C  
ATOM   5884  O   VAL A 380      13.253  14.007 -23.858  1.00  0.81           O  
ATOM   5885  CB  VAL A 380      13.966  15.533 -26.477  1.00  0.81           C  
ATOM   5886  CG1 VAL A 380      12.604  16.006 -26.096  1.00  0.81           C  
ATOM   5887  CG2 VAL A 380      15.024  16.413 -25.738  1.00  0.81           C  
ATOM   5888  H   VAL A 380      12.139  13.401 -26.434  1.00  0.81           H  
ATOM   5889  HA  VAL A 380      15.107  13.732 -26.489  1.00  0.81           H  
ATOM   5890  HB  VAL A 380      14.063  15.623 -27.545  1.00  0.81           H  
ATOM   5891 1HG1 VAL A 380      12.480  17.051 -26.385  1.00  0.81           H  
ATOM   5892 2HG1 VAL A 380      11.858  15.400 -26.602  1.00  0.81           H  
ATOM   5893 3HG1 VAL A 380      12.494  15.905 -25.031  1.00  0.81           H  
ATOM   5894 1HG2 VAL A 380      14.897  17.457 -26.020  1.00  0.81           H  
ATOM   5895 2HG2 VAL A 380      14.898  16.331 -24.670  1.00  0.81           H  
ATOM   5896 3HG2 VAL A 380      16.030  16.080 -26.001  1.00  0.81           H  
ATOM   5897  N   GLU A 381      15.488  13.862 -24.111  1.00  0.76           N  
ATOM   5898  CA  GLU A 381      15.734  13.838 -22.689  1.00  0.76           C  
ATOM   5899  C   GLU A 381      16.636  14.964 -22.284  1.00  0.76           C  
ATOM   5900  O   GLU A 381      17.614  15.267 -22.973  1.00  0.76           O  
ATOM   5901  CB  GLU A 381      16.326  12.523 -22.231  1.00  0.76           C  
ATOM   5902  CG  GLU A 381      16.472  12.466 -20.710  1.00  0.76           C  
ATOM   5903  CD  GLU A 381      16.732  11.162 -20.268  1.00  0.76           C  
ATOM   5904  OE1 GLU A 381      16.831  10.327 -21.118  1.00  0.76           O  
ATOM   5905  OE2 GLU A 381      16.770  10.922 -19.092  1.00  0.76           O  
ATOM   5906  H   GLU A 381      16.258  13.811 -24.780  1.00  0.76           H  
ATOM   5907  HA  GLU A 381      14.791  13.981 -22.170  1.00  0.76           H  
ATOM   5908 1HB  GLU A 381      15.718  11.694 -22.578  1.00  0.76           H  
ATOM   5909 2HB  GLU A 381      17.319  12.399 -22.665  1.00  0.76           H  
ATOM   5910 1HG  GLU A 381      17.303  13.102 -20.401  1.00  0.76           H  
ATOM   5911 2HG  GLU A 381      15.568  12.837 -20.236  1.00  0.76           H  
ATOM   5912  N   THR A 382      16.287  15.590 -21.169  1.00  0.72           N  
ATOM   5913  CA  THR A 382      17.077  16.671 -20.622  1.00  0.72           C  
ATOM   5914  C   THR A 382      17.417  16.466 -19.142  1.00  0.72           C  
ATOM   5915  O   THR A 382      16.540  16.166 -18.325  1.00  0.72           O  
ATOM   5916  CB  THR A 382      16.318  17.977 -20.812  1.00  0.72           C  
ATOM   5917  OG1 THR A 382      16.084  18.182 -22.210  1.00  0.72           O  
ATOM   5918  CG2 THR A 382      17.075  19.107 -20.293  1.00  0.72           C  
ATOM   5919  H   THR A 382      15.444  15.280 -20.684  1.00  0.72           H  
ATOM   5920  HA  THR A 382      18.010  16.729 -21.175  1.00  0.72           H  
ATOM   5921  HB  THR A 382      15.364  17.917 -20.292  1.00  0.72           H  
ATOM   5922  HG1 THR A 382      16.851  17.872 -22.705  1.00  0.72           H  
ATOM   5923 1HG2 THR A 382      16.510  20.003 -20.448  1.00  0.72           H  
ATOM   5924 2HG2 THR A 382      17.268  18.980 -19.230  1.00  0.72           H  
ATOM   5925 3HG2 THR A 382      18.004  19.160 -20.830  1.00  0.72           H  
ATOM   5926  N   ILE A 383      18.702  16.639 -18.801  1.00  0.70           N  
ATOM   5927  CA  ILE A 383      19.167  16.523 -17.411  1.00  0.70           C  
ATOM   5928  C   ILE A 383      19.858  17.788 -16.941  1.00  0.70           C  
ATOM   5929  O   ILE A 383      20.785  18.268 -17.590  1.00  0.70           O  
ATOM   5930  CB  ILE A 383      20.138  15.345 -17.224  1.00  0.70           C  
ATOM   5931  CG1 ILE A 383      19.463  14.069 -17.587  1.00  0.70           C  
ATOM   5932  CG2 ILE A 383      20.630  15.274 -15.796  1.00  0.70           C  
ATOM   5933  CD1 ILE A 383      20.365  12.936 -17.578  1.00  0.70           C  
ATOM   5934  H   ILE A 383      19.369  16.854 -19.544  1.00  0.70           H  
ATOM   5935  HA  ILE A 383      18.308  16.361 -16.772  1.00  0.70           H  
ATOM   5936  HB  ILE A 383      20.984  15.474 -17.883  1.00  0.70           H  
ATOM   5937 1HG1 ILE A 383      18.675  13.881 -16.889  1.00  0.70           H  
ATOM   5938 2HG1 ILE A 383      19.032  14.150 -18.583  1.00  0.70           H  
ATOM   5939 1HG2 ILE A 383      21.320  14.440 -15.685  1.00  0.70           H  
ATOM   5940 2HG2 ILE A 383      21.133  16.191 -15.530  1.00  0.70           H  
ATOM   5941 3HG2 ILE A 383      19.779  15.131 -15.130  1.00  0.70           H  
ATOM   5942 1HD1 ILE A 383      19.804  12.051 -17.838  1.00  0.70           H  
ATOM   5943 2HD1 ILE A 383      21.166  13.094 -18.300  1.00  0.70           H  
ATOM   5944 3HD1 ILE A 383      20.789  12.816 -16.583  1.00  0.70           H  
ATOM   5945  N   VAL A 384      19.433  18.335 -15.807  1.00  0.70           N  
ATOM   5946  CA  VAL A 384      20.043  19.568 -15.320  1.00  0.70           C  
ATOM   5947  C   VAL A 384      21.061  19.296 -14.243  1.00  0.70           C  
ATOM   5948  O   VAL A 384      20.777  18.597 -13.254  1.00  0.70           O  
ATOM   5949  CB  VAL A 384      19.023  20.551 -14.771  1.00  0.70           C  
ATOM   5950  CG1 VAL A 384      19.768  21.761 -14.292  1.00  0.70           C  
ATOM   5951  CG2 VAL A 384      18.007  20.862 -15.822  1.00  0.70           C  
ATOM   5952  H   VAL A 384      18.691  17.875 -15.280  1.00  0.70           H  
ATOM   5953  HA  VAL A 384      20.555  20.056 -16.148  1.00  0.70           H  
ATOM   5954  HB  VAL A 384      18.517  20.121 -13.914  1.00  0.70           H  
ATOM   5955 1HG1 VAL A 384      19.099  22.493 -13.902  1.00  0.70           H  
ATOM   5956 2HG1 VAL A 384      20.456  21.465 -13.523  1.00  0.70           H  
ATOM   5957 3HG1 VAL A 384      20.320  22.186 -15.124  1.00  0.70           H  
ATOM   5958 1HG2 VAL A 384      17.268  21.555 -15.428  1.00  0.70           H  
ATOM   5959 2HG2 VAL A 384      18.481  21.294 -16.679  1.00  0.70           H  
ATOM   5960 3HG2 VAL A 384      17.533  19.940 -16.091  1.00  0.70           H  
ATOM   5961  N   LEU A 385      22.258  19.845 -14.465  1.00  0.72           N  
ATOM   5962  CA  LEU A 385      23.371  19.636 -13.569  1.00  0.72           C  
ATOM   5963  C   LEU A 385      23.967  20.934 -13.041  1.00  0.72           C  
ATOM   5964  O   LEU A 385      23.950  21.973 -13.710  1.00  0.72           O  
ATOM   5965  CB  LEU A 385      24.482  18.852 -14.282  1.00  0.72           C  
ATOM   5966  CG  LEU A 385      24.118  17.464 -14.742  1.00  0.72           C  
ATOM   5967  CD1 LEU A 385      23.580  17.581 -16.100  1.00  0.72           C  
ATOM   5968  CD2 LEU A 385      25.340  16.559 -14.710  1.00  0.72           C  
ATOM   5969  H   LEU A 385      22.389  20.431 -15.291  1.00  0.72           H  
ATOM   5970  HA  LEU A 385      23.004  19.064 -12.729  1.00  0.72           H  
ATOM   5971 1HB  LEU A 385      24.800  19.420 -15.153  1.00  0.72           H  
ATOM   5972 2HB  LEU A 385      25.327  18.764 -13.599  1.00  0.72           H  
ATOM   5973  HG  LEU A 385      23.344  17.052 -14.100  1.00  0.72           H  
ATOM   5974 1HD1 LEU A 385      23.296  16.600 -16.466  1.00  0.72           H  
ATOM   5975 2HD1 LEU A 385      22.732  18.221 -16.111  1.00  0.72           H  
ATOM   5976 3HD1 LEU A 385      24.351  18.010 -16.723  1.00  0.72           H  
ATOM   5977 1HD2 LEU A 385      25.063  15.565 -15.057  1.00  0.72           H  
ATOM   5978 2HD2 LEU A 385      26.120  16.965 -15.355  1.00  0.72           H  
ATOM   5979 3HD2 LEU A 385      25.706  16.497 -13.683  1.00  0.72           H  
ATOM   5980  N   ARG A 386      24.516  20.870 -11.837  1.00  0.76           N  
ATOM   5981  CA  ARG A 386      25.208  22.024 -11.273  1.00  0.76           C  
ATOM   5982  C   ARG A 386      26.692  21.732 -11.224  1.00  0.76           C  
ATOM   5983  O   ARG A 386      27.148  20.775 -10.606  1.00  0.76           O  
ATOM   5984  CB  ARG A 386      24.692  22.383  -9.908  1.00  0.76           C  
ATOM   5985  CG  ARG A 386      25.315  23.590  -9.281  1.00  0.76           C  
ATOM   5986  CD  ARG A 386      24.637  23.969  -8.010  1.00  0.76           C  
ATOM   5987  NE  ARG A 386      25.297  25.079  -7.354  1.00  0.76           N  
ATOM   5988  CZ  ARG A 386      26.256  24.951  -6.415  1.00  0.76           C  
ATOM   5989  NH1 ARG A 386      26.636  23.755  -5.988  1.00  0.76           N  
ATOM   5990  NH2 ARG A 386      26.816  26.040  -5.914  1.00  0.76           N  
ATOM   5991  H   ARG A 386      24.496  19.976 -11.350  1.00  0.76           H  
ATOM   5992  HA  ARG A 386      25.049  22.886 -11.910  1.00  0.76           H  
ATOM   5993 1HB  ARG A 386      23.624  22.521  -9.929  1.00  0.76           H  
ATOM   5994 2HB  ARG A 386      24.919  21.584  -9.246  1.00  0.76           H  
ATOM   5995 1HG  ARG A 386      26.373  23.402  -9.080  1.00  0.76           H  
ATOM   5996 2HG  ARG A 386      25.222  24.420  -9.973  1.00  0.76           H  
ATOM   5997 1HD  ARG A 386      23.618  24.259  -8.221  1.00  0.76           H  
ATOM   5998 2HD  ARG A 386      24.637  23.127  -7.333  1.00  0.76           H  
ATOM   5999  HE  ARG A 386      25.056  26.035  -7.650  1.00  0.76           H  
ATOM   6000 1HH1 ARG A 386      26.194  22.892  -6.349  1.00  0.76           H  
ATOM   6001 2HH1 ARG A 386      27.351  23.675  -5.286  1.00  0.76           H  
ATOM   6002 1HH2 ARG A 386      26.511  26.958  -6.246  1.00  0.76           H  
ATOM   6003 2HH2 ARG A 386      27.532  25.964  -5.211  1.00  0.76           H  
ATOM   6004  N   ALA A 387      27.453  22.494 -11.961  1.00  0.85           N  
ATOM   6005  CA  ALA A 387      28.873  22.241 -12.038  1.00  0.85           C  
ATOM   6006  C   ALA A 387      29.511  22.478 -10.681  1.00  0.85           C  
ATOM   6007  O   ALA A 387      29.104  23.372  -9.937  1.00  0.85           O  
ATOM   6008  CB  ALA A 387      29.477  23.086 -13.113  1.00  0.85           C  
ATOM   6009  H   ALA A 387      27.049  23.301 -12.425  1.00  0.85           H  
ATOM   6010  HA  ALA A 387      29.029  21.196 -12.288  1.00  0.85           H  
ATOM   6011 1HB  ALA A 387      30.530  22.858 -13.161  1.00  0.85           H  
ATOM   6012 2HB  ALA A 387      29.006  22.859 -14.066  1.00  0.85           H  
ATOM   6013 3HB  ALA A 387      29.320  24.132 -12.875  1.00  0.85           H  
ATOM   6014  N   ILE A 388      30.523  21.689 -10.371  1.00  1.01           N  
ATOM   6015  CA  ILE A 388      31.236  21.781  -9.114  1.00  1.01           C  
ATOM   6016  C   ILE A 388      32.610  22.401  -9.310  1.00  1.01           C  
ATOM   6017  O   ILE A 388      33.244  22.200 -10.347  1.00  1.01           O  
ATOM   6018  CB  ILE A 388      31.322  20.405  -8.455  1.00  1.01           C  
ATOM   6019  CG1 ILE A 388      29.899  19.909  -8.220  1.00  1.01           C  
ATOM   6020  CG2 ILE A 388      32.092  20.440  -7.149  1.00  1.01           C  
ATOM   6021  CD1 ILE A 388      29.847  18.523  -7.756  1.00  1.01           C  
ATOM   6022  H   ILE A 388      30.800  20.944 -11.014  1.00  1.01           H  
ATOM   6023  HA  ILE A 388      30.671  22.429  -8.445  1.00  1.01           H  
ATOM   6024  HB  ILE A 388      31.813  19.719  -9.125  1.00  1.01           H  
ATOM   6025 1HG1 ILE A 388      29.397  20.550  -7.496  1.00  1.01           H  
ATOM   6026 2HG1 ILE A 388      29.354  19.961  -9.162  1.00  1.01           H  
ATOM   6027 1HG2 ILE A 388      32.117  19.438  -6.723  1.00  1.01           H  
ATOM   6028 2HG2 ILE A 388      33.106  20.774  -7.331  1.00  1.01           H  
ATOM   6029 3HG2 ILE A 388      31.602  21.118  -6.453  1.00  1.01           H  
ATOM   6030 1HD1 ILE A 388      28.843  18.190  -7.621  1.00  1.01           H  
ATOM   6031 2HD1 ILE A 388      30.325  17.879  -8.462  1.00  1.01           H  
ATOM   6032 3HD1 ILE A 388      30.353  18.498  -6.821  1.00  1.01           H  
ATOM   6033  N   SER A 389      33.032  23.240  -8.367  1.00  1.27           N  
ATOM   6034  CA  SER A 389      34.341  23.862  -8.485  1.00  1.27           C  
ATOM   6035  C   SER A 389      35.438  22.846  -8.774  1.00  1.27           C  
ATOM   6036  O   SER A 389      35.428  21.728  -8.242  1.00  1.27           O  
ATOM   6037  CB  SER A 389      34.748  24.615  -7.247  1.00  1.27           C  
ATOM   6038  OG  SER A 389      36.076  25.074  -7.407  1.00  1.27           O  
ATOM   6039  H   SER A 389      32.459  23.416  -7.554  1.00  1.27           H  
ATOM   6040  HA  SER A 389      34.289  24.571  -9.285  1.00  1.27           H  
ATOM   6041 1HB  SER A 389      34.081  25.461  -7.093  1.00  1.27           H  
ATOM   6042 2HB  SER A 389      34.681  23.967  -6.376  1.00  1.27           H  
ATOM   6043  HG  SER A 389      36.062  25.622  -8.231  1.00  1.27           H  
ATOM   6044  N   VAL A 390      36.396  23.260  -9.599  1.00  1.68           N  
ATOM   6045  CA  VAL A 390      37.532  22.421  -9.987  1.00  1.68           C  
ATOM   6046  C   VAL A 390      38.562  22.287  -8.856  1.00  1.68           C  
ATOM   6047  O   VAL A 390      39.494  21.488  -8.953  1.00  1.68           O  
ATOM   6048  CB  VAL A 390      38.282  23.008 -11.208  1.00  1.68           C  
ATOM   6049  CG1 VAL A 390      37.352  23.164 -12.394  1.00  1.68           C  
ATOM   6050  CG2 VAL A 390      38.907  24.326 -10.829  1.00  1.68           C  
ATOM   6051  H   VAL A 390      36.314  24.209  -9.958  1.00  1.68           H  
ATOM   6052  HA  VAL A 390      37.156  21.431 -10.244  1.00  1.68           H  
ATOM   6053  HB  VAL A 390      39.066  22.316 -11.510  1.00  1.68           H  
ATOM   6054 1HG1 VAL A 390      37.905  23.570 -13.248  1.00  1.68           H  
ATOM   6055 2HG1 VAL A 390      36.936  22.208 -12.657  1.00  1.68           H  
ATOM   6056 3HG1 VAL A 390      36.570  23.845 -12.117  1.00  1.68           H  
ATOM   6057 1HG2 VAL A 390      39.447  24.728 -11.685  1.00  1.68           H  
ATOM   6058 2HG2 VAL A 390      38.146  25.011 -10.533  1.00  1.68           H  
ATOM   6059 3HG2 VAL A 390      39.600  24.184 -10.007  1.00  1.68           H  
ATOM   6060  N   VAL A 391      38.424  23.096  -7.806  1.00  2.27           N  
ATOM   6061  CA  VAL A 391      39.407  23.107  -6.735  1.00  2.27           C  
ATOM   6062  C   VAL A 391      39.262  21.957  -5.744  1.00  2.27           C  
ATOM   6063  O   VAL A 391      38.195  21.720  -5.177  1.00  2.27           O  
ATOM   6064  CB  VAL A 391      39.325  24.447  -5.986  1.00  2.27           C  
ATOM   6065  CG1 VAL A 391      40.283  24.455  -4.795  1.00  2.27           C  
ATOM   6066  CG2 VAL A 391      39.649  25.572  -6.959  1.00  2.27           C  
ATOM   6067  H   VAL A 391      37.621  23.724  -7.749  1.00  2.27           H  
ATOM   6068  HA  VAL A 391      40.393  23.038  -7.194  1.00  2.27           H  
ATOM   6069  HB  VAL A 391      38.314  24.582  -5.597  1.00  2.27           H  
ATOM   6070 1HG1 VAL A 391      40.207  25.408  -4.266  1.00  2.27           H  
ATOM   6071 2HG1 VAL A 391      40.015  23.656  -4.113  1.00  2.27           H  
ATOM   6072 3HG1 VAL A 391      41.305  24.316  -5.139  1.00  2.27           H  
ATOM   6073 1HG2 VAL A 391      39.578  26.530  -6.445  1.00  2.27           H  
ATOM   6074 2HG2 VAL A 391      40.657  25.440  -7.349  1.00  2.27           H  
ATOM   6075 3HG2 VAL A 391      38.933  25.550  -7.784  1.00  2.27           H  
ATOM   6076  N   THR A 392      40.376  21.261  -5.518  1.00  3.04           N  
ATOM   6077  CA  THR A 392      40.433  20.125  -4.601  1.00  3.04           C  
ATOM   6078  C   THR A 392      41.059  20.502  -3.273  1.00  3.04           C  
ATOM   6079  O   THR A 392      40.923  19.770  -2.291  1.00  3.04           O  
ATOM   6080  CB  THR A 392      41.324  19.024  -5.180  1.00  3.04           C  
ATOM   6081  OG1 THR A 392      42.673  19.540  -5.299  1.00  3.04           O  
ATOM   6082  CG2 THR A 392      40.818  18.604  -6.549  1.00  3.04           C  
ATOM   6083  H   THR A 392      41.209  21.511  -6.032  1.00  3.04           H  
ATOM   6084  HA  THR A 392      39.425  19.753  -4.424  1.00  3.04           H  
ATOM   6085  HB  THR A 392      41.330  18.168  -4.508  1.00  3.04           H  
ATOM   6086  HG1 THR A 392      43.013  19.848  -4.393  1.00  3.04           H  
ATOM   6087 1HG2 THR A 392      41.464  17.828  -6.955  1.00  3.04           H  
ATOM   6088 2HG2 THR A 392      39.817  18.222  -6.451  1.00  3.04           H  
ATOM   6089 3HG2 THR A 392      40.816  19.464  -7.221  1.00  3.04           H  
ATOM   6090  N   GLU A 393      41.750  21.637  -3.293  1.00  3.90           N  
ATOM   6091  CA  GLU A 393      42.553  22.152  -2.200  1.00  3.90           C  
ATOM   6092  C   GLU A 393      43.745  21.219  -2.055  1.00  3.90           C  
ATOM   6093  O   GLU A 393      44.701  21.536  -1.346  1.00  3.90           O  
ATOM   6094  OXT GLU A 393      43.897  20.366  -2.939  1.00  3.90           O  
ATOM   6095  CB  GLU A 393      41.757  22.277  -0.886  1.00  3.90           C  
ATOM   6096  CG  GLU A 393      40.579  23.271  -0.935  1.00  3.90           C  
ATOM   6097  CD  GLU A 393      40.998  24.716  -1.085  1.00  3.90           C  
ATOM   6098  OE1 GLU A 393      42.141  25.015  -0.846  1.00  3.90           O  
ATOM   6099  OE2 GLU A 393      40.165  25.519  -1.440  1.00  3.90           O  
ATOM   6100  H   GLU A 393      41.730  22.161  -4.154  1.00  3.90           H  
ATOM   6101  HA  GLU A 393      42.924  23.142  -2.468  1.00  3.90           H  
ATOM   6102 1HB  GLU A 393      41.387  21.318  -0.553  1.00  3.90           H  
ATOM   6103 2HB  GLU A 393      42.431  22.637  -0.108  1.00  3.90           H  
ATOM   6104 1HG  GLU A 393      39.930  23.004  -1.767  1.00  3.90           H  
ATOM   6105 2HG  GLU A 393      40.001  23.164  -0.019  1.00  3.90           H  
TER    6106
ENDMDL

REMARK ID 332214 MODEL 2 2022-06-11_00000018_1_19
PFRMAT TS
TARGET 2022-06-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.672  -1.939  -0.873  1.00  5.98           N  
ATOM      2  CA  MET A   1       3.159  -0.888  -1.747  1.00  5.98           C  
ATOM      3  C   MET A   1       3.265   0.541  -1.247  1.00  5.98           C  
ATOM      4  O   MET A   1       3.247   1.455  -2.070  1.00  5.98           O  
ATOM      5  CB  MET A   1       1.702  -1.148  -2.112  1.00  5.98           C  
ATOM      6  CG  MET A   1       1.485  -2.290  -3.058  1.00  5.98           C  
ATOM      7  SD  MET A   1       2.323  -1.974  -4.634  1.00  5.98           S  
ATOM      8  CE  MET A   1       1.356  -0.576  -5.247  1.00  5.98           C  
ATOM      9 1H   MET A   1       3.712  -2.808  -1.389  1.00  5.98           H  
ATOM     10 2H   MET A   1       4.599  -1.699  -0.554  1.00  5.98           H  
ATOM     11 3H   MET A   1       3.055  -2.053  -0.083  1.00  5.98           H  
ATOM     12  HA  MET A   1       3.738  -0.933  -2.670  1.00  5.98           H  
ATOM     13 1HB  MET A   1       1.135  -1.351  -1.205  1.00  5.98           H  
ATOM     14 2HB  MET A   1       1.279  -0.251  -2.565  1.00  5.98           H  
ATOM     15 1HG  MET A   1       1.880  -3.210  -2.628  1.00  5.98           H  
ATOM     16 2HG  MET A   1       0.420  -2.423  -3.247  1.00  5.98           H  
ATOM     17 1HE  MET A   1       1.743  -0.260  -6.214  1.00  5.98           H  
ATOM     18 2HE  MET A   1       0.312  -0.875  -5.354  1.00  5.98           H  
ATOM     19 3HE  MET A   1       1.423   0.251  -4.540  1.00  5.98           H  
ATOM     20  N   ASN A   2       3.430   0.783   0.054  1.00  5.45           N  
ATOM     21  CA  ASN A   2       3.435   2.186   0.496  1.00  5.45           C  
ATOM     22  C   ASN A   2       4.505   3.035  -0.198  1.00  5.45           C  
ATOM     23  O   ASN A   2       4.262   4.193  -0.532  1.00  5.45           O  
ATOM     24  CB  ASN A   2       3.611   2.267   1.999  1.00  5.45           C  
ATOM     25  CG  ASN A   2       2.376   1.845   2.758  1.00  5.45           C  
ATOM     26  OD1 ASN A   2       1.266   1.810   2.212  1.00  5.45           O  
ATOM     27  ND2 ASN A   2       2.552   1.520   4.015  1.00  5.45           N  
ATOM     28  H   ASN A   2       3.488   0.053   0.746  1.00  5.45           H  
ATOM     29  HA  ASN A   2       2.468   2.622   0.245  1.00  5.45           H  
ATOM     30 1HB  ASN A   2       4.445   1.635   2.304  1.00  5.45           H  
ATOM     31 2HB  ASN A   2       3.860   3.291   2.277  1.00  5.45           H  
ATOM     32 1HD2 ASN A   2       1.771   1.232   4.571  1.00  5.45           H  
ATOM     33 2HD2 ASN A   2       3.465   1.561   4.420  1.00  5.45           H  
ATOM     34  N   GLY A   3       5.680   2.463  -0.467  1.00  4.87           N  
ATOM     35  CA  GLY A   3       6.714   3.230  -1.155  1.00  4.87           C  
ATOM     36  C   GLY A   3       6.257   3.666  -2.553  1.00  4.87           C  
ATOM     37  O   GLY A   3       6.588   4.764  -3.010  1.00  4.87           O  
ATOM     38  H   GLY A   3       5.858   1.512  -0.186  1.00  4.87           H  
ATOM     39 1HA  GLY A   3       6.968   4.109  -0.562  1.00  4.87           H  
ATOM     40 2HA  GLY A   3       7.617   2.626  -1.237  1.00  4.87           H  
ATOM     41  N   THR A   4       5.500   2.798  -3.233  1.00  4.32           N  
ATOM     42  CA  THR A   4       5.038   3.068  -4.584  1.00  4.32           C  
ATOM     43  C   THR A   4       3.973   4.131  -4.530  1.00  4.32           C  
ATOM     44  O   THR A   4       3.964   5.068  -5.329  1.00  4.32           O  
ATOM     45  CB  THR A   4       4.490   1.805  -5.267  1.00  4.32           C  
ATOM     46  OG1 THR A   4       5.524   0.808  -5.351  1.00  4.32           O  
ATOM     47  CG2 THR A   4       4.007   2.143  -6.659  1.00  4.32           C  
ATOM     48  H   THR A   4       5.187   1.950  -2.781  1.00  4.32           H  
ATOM     49  HA  THR A   4       5.870   3.448  -5.174  1.00  4.32           H  
ATOM     50  HB  THR A   4       3.660   1.410  -4.683  1.00  4.32           H  
ATOM     51  HG1 THR A   4       5.212   0.065  -5.877  1.00  4.32           H  
ATOM     52 1HG2 THR A   4       3.615   1.248  -7.136  1.00  4.32           H  
ATOM     53 2HG2 THR A   4       3.236   2.886  -6.596  1.00  4.32           H  
ATOM     54 3HG2 THR A   4       4.835   2.535  -7.246  1.00  4.32           H  
ATOM     55  N   VAL A   5       3.080   3.990  -3.564  1.00  3.82           N  
ATOM     56  CA  VAL A   5       1.984   4.916  -3.413  1.00  3.82           C  
ATOM     57  C   VAL A   5       2.502   6.309  -3.130  1.00  3.82           C  
ATOM     58  O   VAL A   5       2.036   7.282  -3.726  1.00  3.82           O  
ATOM     59  CB  VAL A   5       1.056   4.447  -2.300  1.00  3.82           C  
ATOM     60  CG1 VAL A   5       0.032   5.513  -2.014  1.00  3.82           C  
ATOM     61  CG2 VAL A   5       0.398   3.134  -2.730  1.00  3.82           C  
ATOM     62  H   VAL A   5       3.164   3.195  -2.931  1.00  3.82           H  
ATOM     63  HA  VAL A   5       1.424   4.945  -4.335  1.00  3.82           H  
ATOM     64  HB  VAL A   5       1.635   4.287  -1.392  1.00  3.82           H  
ATOM     65 1HG1 VAL A   5      -0.624   5.180  -1.211  1.00  3.82           H  
ATOM     66 2HG1 VAL A   5       0.541   6.428  -1.711  1.00  3.82           H  
ATOM     67 3HG1 VAL A   5      -0.558   5.705  -2.911  1.00  3.82           H  
ATOM     68 1HG2 VAL A   5      -0.259   2.780  -1.937  1.00  3.82           H  
ATOM     69 2HG2 VAL A   5      -0.181   3.299  -3.638  1.00  3.82           H  
ATOM     70 3HG2 VAL A   5       1.161   2.393  -2.924  1.00  3.82           H  
ATOM     71  N   LYS A   6       3.489   6.424  -2.246  1.00  3.37           N  
ATOM     72  CA  LYS A   6       4.053   7.731  -1.969  1.00  3.37           C  
ATOM     73  C   LYS A   6       4.692   8.321  -3.224  1.00  3.37           C  
ATOM     74  O   LYS A   6       4.515   9.510  -3.502  1.00  3.37           O  
ATOM     75  CB  LYS A   6       5.068   7.643  -0.836  1.00  3.37           C  
ATOM     76  CG  LYS A   6       4.447   7.388   0.536  1.00  3.37           C  
ATOM     77  CD  LYS A   6       5.509   7.267   1.616  1.00  3.37           C  
ATOM     78  CE  LYS A   6       4.885   6.992   2.977  1.00  3.37           C  
ATOM     79  NZ  LYS A   6       5.917   6.846   4.042  1.00  3.37           N  
ATOM     80  H   LYS A   6       3.840   5.601  -1.754  1.00  3.37           H  
ATOM     81  HA  LYS A   6       3.246   8.393  -1.658  1.00  3.37           H  
ATOM     82 1HB  LYS A   6       5.762   6.822  -1.044  1.00  3.37           H  
ATOM     83 2HB  LYS A   6       5.649   8.562  -0.790  1.00  3.37           H  
ATOM     84 1HG  LYS A   6       3.778   8.210   0.785  1.00  3.37           H  
ATOM     85 2HG  LYS A   6       3.864   6.469   0.502  1.00  3.37           H  
ATOM     86 1HD  LYS A   6       6.183   6.446   1.362  1.00  3.37           H  
ATOM     87 2HD  LYS A   6       6.087   8.188   1.666  1.00  3.37           H  
ATOM     88 1HE  LYS A   6       4.221   7.814   3.237  1.00  3.37           H  
ATOM     89 2HE  LYS A   6       4.302   6.070   2.920  1.00  3.37           H  
ATOM     90 1HZ  LYS A   6       5.465   6.663   4.927  1.00  3.37           H  
ATOM     91 2HZ  LYS A   6       6.530   6.077   3.813  1.00  3.37           H  
ATOM     92 3HZ  LYS A   6       6.455   7.697   4.109  1.00  3.37           H  
ATOM     93  N   LYS A   7       5.380   7.495  -4.028  1.00  2.94           N  
ATOM     94  CA  LYS A   7       5.967   8.008  -5.261  1.00  2.94           C  
ATOM     95  C   LYS A   7       4.892   8.482  -6.240  1.00  2.94           C  
ATOM     96  O   LYS A   7       5.056   9.527  -6.879  1.00  2.94           O  
ATOM     97  CB  LYS A   7       6.860   6.952  -5.922  1.00  2.94           C  
ATOM     98  CG  LYS A   7       8.172   6.688  -5.186  1.00  2.94           C  
ATOM     99  CD  LYS A   7       8.988   5.591  -5.864  1.00  2.94           C  
ATOM    100  CE  LYS A   7      10.285   5.322  -5.115  1.00  2.94           C  
ATOM    101  NZ  LYS A   7      11.079   4.229  -5.749  1.00  2.94           N  
ATOM    102  H   LYS A   7       5.533   6.518  -3.768  1.00  2.94           H  
ATOM    103  HA  LYS A   7       6.588   8.866  -5.010  1.00  2.94           H  
ATOM    104 1HB  LYS A   7       6.318   6.008  -5.978  1.00  2.94           H  
ATOM    105 2HB  LYS A   7       7.093   7.257  -6.940  1.00  2.94           H  
ATOM    106 1HG  LYS A   7       8.762   7.604  -5.176  1.00  2.94           H  
ATOM    107 2HG  LYS A   7       7.969   6.408  -4.161  1.00  2.94           H  
ATOM    108 1HD  LYS A   7       8.396   4.672  -5.886  1.00  2.94           H  
ATOM    109 2HD  LYS A   7       9.218   5.881  -6.888  1.00  2.94           H  
ATOM    110 1HE  LYS A   7      10.882   6.231  -5.100  1.00  2.94           H  
ATOM    111 2HE  LYS A   7      10.047   5.037  -4.089  1.00  2.94           H  
ATOM    112 1HZ  LYS A   7      11.928   4.080  -5.222  1.00  2.94           H  
ATOM    113 2HZ  LYS A   7      10.533   3.379  -5.755  1.00  2.94           H  
ATOM    114 3HZ  LYS A   7      11.312   4.487  -6.697  1.00  2.94           H  
ATOM    115  N   MET A   8       3.772   7.750  -6.331  1.00  2.51           N  
ATOM    116  CA  MET A   8       2.693   8.149  -7.232  1.00  2.51           C  
ATOM    117  C   MET A   8       2.042   9.439  -6.740  1.00  2.51           C  
ATOM    118  O   MET A   8       1.752  10.353  -7.524  1.00  2.51           O  
ATOM    119  CB  MET A   8       1.631   7.047  -7.325  1.00  2.51           C  
ATOM    120  CG  MET A   8       2.071   5.769  -8.055  1.00  2.51           C  
ATOM    121  SD  MET A   8       0.705   4.604  -8.352  1.00  2.51           S  
ATOM    122  CE  MET A   8       0.294   4.002  -6.709  1.00  2.51           C  
ATOM    123  H   MET A   8       3.692   6.888  -5.791  1.00  2.51           H  
ATOM    124  HA  MET A   8       3.111   8.334  -8.220  1.00  2.51           H  
ATOM    125 1HB  MET A   8       1.334   6.759  -6.314  1.00  2.51           H  
ATOM    126 2HB  MET A   8       0.746   7.437  -7.825  1.00  2.51           H  
ATOM    127 1HG  MET A   8       2.510   6.037  -9.013  1.00  2.51           H  
ATOM    128 2HG  MET A   8       2.829   5.265  -7.474  1.00  2.51           H  
ATOM    129 1HE  MET A   8      -0.521   3.284  -6.779  1.00  2.51           H  
ATOM    130 2HE  MET A   8       1.150   3.525  -6.259  1.00  2.51           H  
ATOM    131 3HE  MET A   8      -0.022   4.843  -6.093  1.00  2.51           H  
ATOM    132  N   ASN A   9       1.856   9.549  -5.421  1.00  2.11           N  
ATOM    133  CA  ASN A   9       1.259  10.752  -4.872  1.00  2.11           C  
ATOM    134  C   ASN A   9       2.178  11.925  -5.148  1.00  2.11           C  
ATOM    135  O   ASN A   9       1.718  13.000  -5.514  1.00  2.11           O  
ATOM    136  CB  ASN A   9       1.025  10.626  -3.378  1.00  2.11           C  
ATOM    137  CG  ASN A   9      -0.110   9.702  -2.998  1.00  2.11           C  
ATOM    138  OD1 ASN A   9      -0.988   9.342  -3.799  1.00  2.11           O  
ATOM    139  ND2 ASN A   9      -0.124   9.327  -1.740  1.00  2.11           N  
ATOM    140  H   ASN A   9       2.102   8.779  -4.801  1.00  2.11           H  
ATOM    141  HA  ASN A   9       0.312  10.945  -5.373  1.00  2.11           H  
ATOM    142 1HB  ASN A   9       1.939  10.260  -2.908  1.00  2.11           H  
ATOM    143 2HB  ASN A   9       0.821  11.614  -2.966  1.00  2.11           H  
ATOM    144 1HD2 ASN A   9      -0.862   8.745  -1.399  1.00  2.11           H  
ATOM    145 2HD2 ASN A   9       0.591   9.644  -1.120  1.00  2.11           H  
ATOM    146  N   GLY A  10       3.487  11.691  -5.012  1.00  1.74           N  
ATOM    147  CA  GLY A  10       4.528  12.680  -5.242  1.00  1.74           C  
ATOM    148  C   GLY A  10       4.519  13.190  -6.675  1.00  1.74           C  
ATOM    149  O   GLY A  10       4.480  14.398  -6.920  1.00  1.74           O  
ATOM    150  H   GLY A  10       3.785  10.772  -4.692  1.00  1.74           H  
ATOM    151 1HA  GLY A  10       4.405  13.507  -4.549  1.00  1.74           H  
ATOM    152 2HA  GLY A  10       5.493  12.222  -5.027  1.00  1.74           H  
ATOM    153  N   ALA A  11       4.523  12.257  -7.627  1.00  1.44           N  
ATOM    154  CA  ALA A  11       4.552  12.562  -9.053  1.00  1.44           C  
ATOM    155  C   ALA A  11       3.388  13.444  -9.480  1.00  1.44           C  
ATOM    156  O   ALA A  11       3.531  14.289 -10.365  1.00  1.44           O  
ATOM    157  CB  ALA A  11       4.509  11.269  -9.845  1.00  1.44           C  
ATOM    158  H   ALA A  11       4.549  11.278  -7.343  1.00  1.44           H  
ATOM    159  HA  ALA A  11       5.479  13.092  -9.266  1.00  1.44           H  
ATOM    160 1HB  ALA A  11       4.558  11.488 -10.909  1.00  1.44           H  
ATOM    161 2HB  ALA A  11       5.354  10.642  -9.559  1.00  1.44           H  
ATOM    162 3HB  ALA A  11       3.578  10.744  -9.621  1.00  1.44           H  
ATOM    163  N   ARG A  12       2.239  13.258  -8.848  1.00  1.21           N  
ATOM    164  CA  ARG A  12       1.043  14.016  -9.172  1.00  1.21           C  
ATOM    165  C   ARG A  12       0.920  15.366  -8.451  1.00  1.21           C  
ATOM    166  O   ARG A  12      -0.085  16.069  -8.617  1.00  1.21           O  
ATOM    167  CB  ARG A  12      -0.175  13.188  -8.867  1.00  1.21           C  
ATOM    168  CG  ARG A  12      -0.307  11.934  -9.701  1.00  1.21           C  
ATOM    169  CD  ARG A  12      -1.513  11.164  -9.332  1.00  1.21           C  
ATOM    170  NE  ARG A  12      -1.455  10.628  -7.978  1.00  1.21           N  
ATOM    171  CZ  ARG A  12      -2.535  10.114  -7.355  1.00  1.21           C  
ATOM    172  NH1 ARG A  12      -3.678  10.078  -8.005  1.00  1.21           N  
ATOM    173  NH2 ARG A  12      -2.486   9.649  -6.117  1.00  1.21           N  
ATOM    174  H   ARG A  12       2.172  12.522  -8.139  1.00  1.21           H  
ATOM    175  HA  ARG A  12       1.056  14.210 -10.243  1.00  1.21           H  
ATOM    176 1HB  ARG A  12      -0.156  12.892  -7.812  1.00  1.21           H  
ATOM    177 2HB  ARG A  12      -1.061  13.787  -9.028  1.00  1.21           H  
ATOM    178 1HG  ARG A  12      -0.379  12.205 -10.751  1.00  1.21           H  
ATOM    179 2HG  ARG A  12       0.566  11.304  -9.548  1.00  1.21           H  
ATOM    180 1HD  ARG A  12      -2.387  11.818  -9.395  1.00  1.21           H  
ATOM    181 2HD  ARG A  12      -1.634  10.332 -10.021  1.00  1.21           H  
ATOM    182  HE  ARG A  12      -0.564  10.660  -7.483  1.00  1.21           H  
ATOM    183 1HH1 ARG A  12      -3.727  10.429  -8.954  1.00  1.21           H  
ATOM    184 2HH1 ARG A  12      -4.501   9.705  -7.562  1.00  1.21           H  
ATOM    185 1HH2 ARG A  12      -1.630   9.664  -5.562  1.00  1.21           H  
ATOM    186 2HH2 ARG A  12      -3.319   9.276  -5.695  1.00  1.21           H  
ATOM    187  N   ARG A  13       1.890  15.724  -7.607  1.00  1.06           N  
ATOM    188  CA  ARG A  13       1.769  16.970  -6.859  1.00  1.06           C  
ATOM    189  C   ARG A  13       1.959  18.218  -7.719  1.00  1.06           C  
ATOM    190  O   ARG A  13       2.667  18.179  -8.726  1.00  1.06           O  
ATOM    191  CB  ARG A  13       2.758  17.026  -5.699  1.00  1.06           C  
ATOM    192  CG  ARG A  13       2.443  16.091  -4.588  1.00  1.06           C  
ATOM    193  CD  ARG A  13       3.393  16.171  -3.471  1.00  1.06           C  
ATOM    194  NE  ARG A  13       3.033  15.225  -2.426  1.00  1.06           N  
ATOM    195  CZ  ARG A  13       3.775  14.945  -1.340  1.00  1.06           C  
ATOM    196  NH1 ARG A  13       4.934  15.540  -1.156  1.00  1.06           N  
ATOM    197  NH2 ARG A  13       3.335  14.067  -0.455  1.00  1.06           N  
ATOM    198  H   ARG A  13       2.718  15.141  -7.475  1.00  1.06           H  
ATOM    199  HA  ARG A  13       0.774  16.954  -6.436  1.00  1.06           H  
ATOM    200 1HB  ARG A  13       3.747  16.760  -6.065  1.00  1.06           H  
ATOM    201 2HB  ARG A  13       2.825  18.034  -5.298  1.00  1.06           H  
ATOM    202 1HG  ARG A  13       1.430  16.275  -4.220  1.00  1.06           H  
ATOM    203 2HG  ARG A  13       2.503  15.110  -4.978  1.00  1.06           H  
ATOM    204 1HD  ARG A  13       4.394  15.931  -3.826  1.00  1.06           H  
ATOM    205 2HD  ARG A  13       3.381  17.173  -3.049  1.00  1.06           H  
ATOM    206  HE  ARG A  13       2.146  14.744  -2.526  1.00  1.06           H  
ATOM    207 1HH1 ARG A  13       5.270  16.212  -1.832  1.00  1.06           H  
ATOM    208 2HH1 ARG A  13       5.486  15.326  -0.338  1.00  1.06           H  
ATOM    209 1HH2 ARG A  13       2.443  13.613  -0.598  1.00  1.06           H  
ATOM    210 2HH2 ARG A  13       3.887  13.853   0.363  1.00  1.06           H  
ATOM    211  N   PRO A  14       1.296  19.333  -7.360  1.00  0.95           N  
ATOM    212  CA  PRO A  14       1.398  20.648  -7.948  1.00  0.95           C  
ATOM    213  C   PRO A  14       2.659  21.362  -7.575  1.00  0.95           C  
ATOM    214  O   PRO A  14       3.363  20.963  -6.642  1.00  0.95           O  
ATOM    215  CB  PRO A  14       0.200  21.372  -7.362  1.00  0.95           C  
ATOM    216  CG  PRO A  14      -0.022  20.733  -6.048  1.00  0.95           C  
ATOM    217  CD  PRO A  14       0.283  19.284  -6.283  1.00  0.95           C  
ATOM    218  HA  PRO A  14       1.332  20.574  -9.034  1.00  0.95           H  
ATOM    219 1HB  PRO A  14       0.415  22.450  -7.282  1.00  0.95           H  
ATOM    220 2HB  PRO A  14      -0.634  21.264  -8.041  1.00  0.95           H  
ATOM    221 1HG  PRO A  14       0.650  21.191  -5.304  1.00  0.95           H  
ATOM    222 2HG  PRO A  14      -1.041  20.917  -5.700  1.00  0.95           H  
ATOM    223 1HD  PRO A  14       0.654  18.865  -5.345  1.00  0.95           H  
ATOM    224 2HD  PRO A  14      -0.621  18.777  -6.656  1.00  0.95           H  
ATOM    225  N   HIS A  15       2.929  22.431  -8.306  1.00  0.88           N  
ATOM    226  CA  HIS A  15       4.024  23.318  -7.975  1.00  0.88           C  
ATOM    227  C   HIS A  15       3.635  24.220  -6.801  1.00  0.88           C  
ATOM    228  O   HIS A  15       4.461  24.525  -5.937  1.00  0.88           O  
ATOM    229  CB  HIS A  15       4.383  24.170  -9.189  1.00  0.88           C  
ATOM    230  CG  HIS A  15       5.008  23.397 -10.314  1.00  0.88           C  
ATOM    231  ND1 HIS A  15       6.277  22.857 -10.234  1.00  0.88           N  
ATOM    232  CD2 HIS A  15       4.538  23.073 -11.543  1.00  0.88           C  
ATOM    233  CE1 HIS A  15       6.562  22.236 -11.366  1.00  0.88           C  
ATOM    234  NE2 HIS A  15       5.525  22.352 -12.178  1.00  0.88           N  
ATOM    235  H   HIS A  15       2.300  22.669  -9.086  1.00  0.88           H  
ATOM    236  HA  HIS A  15       4.896  22.736  -7.683  1.00  0.88           H  
ATOM    237 1HB  HIS A  15       3.473  24.645  -9.568  1.00  0.88           H  
ATOM    238 2HB  HIS A  15       5.066  24.961  -8.888  1.00  0.88           H  
ATOM    239  HD2 HIS A  15       3.558  23.336 -11.949  1.00  0.88           H  
ATOM    240  HE1 HIS A  15       7.493  21.717 -11.591  1.00  0.88           H  
ATOM    241  HE2 HIS A  15       5.461  21.974 -13.112  1.00  0.88           H  
ATOM    242  N   GLY A  16       2.369  24.648  -6.779  1.00  0.83           N  
ATOM    243  CA  GLY A  16       1.851  25.516  -5.732  1.00  0.83           C  
ATOM    244  C   GLY A  16       0.945  24.781  -4.744  1.00  0.83           C  
ATOM    245  O   GLY A  16       1.107  23.591  -4.479  1.00  0.83           O  
ATOM    246  H   GLY A  16       1.733  24.390  -7.541  1.00  0.83           H  
ATOM    247 1HA  GLY A  16       2.680  25.975  -5.195  1.00  0.83           H  
ATOM    248 2HA  GLY A  16       1.290  26.326  -6.197  1.00  0.83           H  
ATOM    249  N   LEU A  17       0.006  25.531  -4.178  1.00  0.79           N  
ATOM    250  CA  LEU A  17      -0.952  25.068  -3.172  1.00  0.79           C  
ATOM    251  C   LEU A  17      -2.358  24.930  -3.739  1.00  0.79           C  
ATOM    252  O   LEU A  17      -2.697  25.593  -4.725  1.00  0.79           O  
ATOM    253  CB  LEU A  17      -1.044  26.059  -2.004  1.00  0.79           C  
ATOM    254  CG  LEU A  17       0.077  26.100  -0.986  1.00  0.79           C  
ATOM    255  CD1 LEU A  17       0.287  24.716  -0.424  1.00  0.79           C  
ATOM    256  CD2 LEU A  17       1.346  26.664  -1.599  1.00  0.79           C  
ATOM    257  H   LEU A  17      -0.050  26.499  -4.463  1.00  0.79           H  
ATOM    258  HA  LEU A  17      -0.636  24.092  -2.801  1.00  0.79           H  
ATOM    259 1HB  LEU A  17      -1.141  27.065  -2.415  1.00  0.79           H  
ATOM    260 2HB  LEU A  17      -1.964  25.844  -1.457  1.00  0.79           H  
ATOM    261  HG  LEU A  17      -0.239  26.728  -0.177  1.00  0.79           H  
ATOM    262 1HD1 LEU A  17       1.060  24.745   0.341  1.00  0.79           H  
ATOM    263 2HD1 LEU A  17      -0.651  24.361   0.016  1.00  0.79           H  
ATOM    264 3HD1 LEU A  17       0.588  24.037  -1.223  1.00  0.79           H  
ATOM    265 1HD2 LEU A  17       2.124  26.704  -0.836  1.00  0.79           H  
ATOM    266 2HD2 LEU A  17       1.679  26.036  -2.408  1.00  0.79           H  
ATOM    267 3HD2 LEU A  17       1.149  27.672  -1.972  1.00  0.79           H  
ATOM    268  N   ALA A  18      -3.193  24.101  -3.108  1.00  0.75           N  
ATOM    269  CA  ALA A  18      -4.603  24.107  -3.475  1.00  0.75           C  
ATOM    270  C   ALA A  18      -5.121  25.506  -3.241  1.00  0.75           C  
ATOM    271  O   ALA A  18      -4.689  26.157  -2.292  1.00  0.75           O  
ATOM    272  CB  ALA A  18      -5.421  23.158  -2.637  1.00  0.75           C  
ATOM    273  H   ALA A  18      -2.871  23.495  -2.343  1.00  0.75           H  
ATOM    274  HA  ALA A  18      -4.693  23.853  -4.526  1.00  0.75           H  
ATOM    275 1HB  ALA A  18      -6.460  23.223  -2.937  1.00  0.75           H  
ATOM    276 2HB  ALA A  18      -5.085  22.158  -2.767  1.00  0.75           H  
ATOM    277 3HB  ALA A  18      -5.326  23.433  -1.592  1.00  0.75           H  
ATOM    278  N   SER A  19      -6.054  25.957  -4.053  1.00  0.71           N  
ATOM    279  CA  SER A  19      -6.591  27.294  -3.891  1.00  0.71           C  
ATOM    280  C   SER A  19      -8.069  27.355  -4.139  1.00  0.71           C  
ATOM    281  O   SER A  19      -8.592  26.641  -4.989  1.00  0.71           O  
ATOM    282  CB  SER A  19      -5.889  28.239  -4.860  1.00  0.71           C  
ATOM    283  OG  SER A  19      -6.414  29.530  -4.775  1.00  0.71           O  
ATOM    284  H   SER A  19      -6.344  25.381  -4.831  1.00  0.71           H  
ATOM    285  HA  SER A  19      -6.418  27.614  -2.870  1.00  0.71           H  
ATOM    286 1HB  SER A  19      -4.825  28.262  -4.619  1.00  0.71           H  
ATOM    287 2HB  SER A  19      -5.987  27.865  -5.879  1.00  0.71           H  
ATOM    288  HG  SER A  19      -6.635  29.669  -3.830  1.00  0.71           H  
ATOM    289  N   ILE A  20      -8.744  28.219  -3.388  1.00  0.68           N  
ATOM    290  CA  ILE A  20     -10.152  28.453  -3.593  1.00  0.68           C  
ATOM    291  C   ILE A  20     -10.278  29.479  -4.688  1.00  0.68           C  
ATOM    292  O   ILE A  20      -9.774  30.606  -4.575  1.00  0.68           O  
ATOM    293  CB  ILE A  20     -10.875  28.953  -2.338  1.00  0.68           C  
ATOM    294  CG1 ILE A  20     -10.777  27.919  -1.213  1.00  0.68           C  
ATOM    295  CG2 ILE A  20     -12.311  29.232  -2.716  1.00  0.68           C  
ATOM    296  CD1 ILE A  20     -11.287  28.384   0.112  1.00  0.68           C  
ATOM    297  H   ILE A  20      -8.247  28.769  -2.705  1.00  0.68           H  
ATOM    298  HA  ILE A  20     -10.631  27.534  -3.928  1.00  0.68           H  
ATOM    299  HB  ILE A  20     -10.413  29.866  -1.985  1.00  0.68           H  
ATOM    300 1HG1 ILE A  20     -11.337  27.067  -1.482  1.00  0.68           H  
ATOM    301 2HG1 ILE A  20      -9.731  27.631  -1.099  1.00  0.68           H  
ATOM    302 1HG2 ILE A  20     -12.855  29.596  -1.854  1.00  0.68           H  
ATOM    303 2HG2 ILE A  20     -12.329  29.969  -3.497  1.00  0.68           H  
ATOM    304 3HG2 ILE A  20     -12.770  28.328  -3.092  1.00  0.68           H  
ATOM    305 1HD1 ILE A  20     -11.184  27.582   0.845  1.00  0.68           H  
ATOM    306 2HD1 ILE A  20     -10.732  29.243   0.444  1.00  0.68           H  
ATOM    307 3HD1 ILE A  20     -12.336  28.647   0.011  1.00  0.68           H  
ATOM    308  N   LEU A  21     -10.937  29.053  -5.744  1.00  0.66           N  
ATOM    309  CA  LEU A  21     -11.115  29.793  -6.960  1.00  0.66           C  
ATOM    310  C   LEU A  21     -12.385  30.618  -6.911  1.00  0.66           C  
ATOM    311  O   LEU A  21     -12.428  31.744  -7.398  1.00  0.66           O  
ATOM    312  CB  LEU A  21     -11.125  28.778  -8.078  1.00  0.66           C  
ATOM    313  CG  LEU A  21      -9.832  27.943  -8.100  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      -9.925  26.854  -9.089  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      -8.675  28.842  -8.400  1.00  0.66           C  
ATOM    316  H   LEU A  21     -11.319  28.121  -5.706  1.00  0.66           H  
ATOM    317  HA  LEU A  21     -10.280  30.430  -7.103  1.00  0.66           H  
ATOM    318 1HB  LEU A  21     -11.979  28.113  -7.969  1.00  0.66           H  
ATOM    319 2HB  LEU A  21     -11.199  29.301  -9.020  1.00  0.66           H  
ATOM    320  HG  LEU A  21      -9.692  27.482  -7.125  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      -9.004  26.275  -9.066  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21     -10.754  26.220  -8.839  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21     -10.065  27.268 -10.072  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      -7.763  28.259  -8.396  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      -8.810  29.301  -9.382  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      -8.616  29.613  -7.637  1.00  0.66           H  
ATOM    327  N   ALA A  22     -13.424  30.057  -6.309  1.00  0.65           N  
ATOM    328  CA  ALA A  22     -14.690  30.788  -6.212  1.00  0.65           C  
ATOM    329  C   ALA A  22     -15.585  30.244  -5.130  1.00  0.65           C  
ATOM    330  O   ALA A  22     -15.546  29.053  -4.847  1.00  0.65           O  
ATOM    331  CB  ALA A  22     -15.430  30.726  -7.515  1.00  0.65           C  
ATOM    332  H   ALA A  22     -13.311  29.111  -5.946  1.00  0.65           H  
ATOM    333  HA  ALA A  22     -14.465  31.828  -5.975  1.00  0.65           H  
ATOM    334 1HB  ALA A  22     -16.346  31.284  -7.431  1.00  0.65           H  
ATOM    335 2HB  ALA A  22     -14.817  31.153  -8.289  1.00  0.65           H  
ATOM    336 3HB  ALA A  22     -15.663  29.691  -7.758  1.00  0.65           H  
ATOM    337  N   ILE A  23     -16.428  31.116  -4.564  1.00  0.64           N  
ATOM    338  CA  ILE A  23     -17.446  30.732  -3.580  1.00  0.64           C  
ATOM    339  C   ILE A  23     -18.828  31.273  -3.980  1.00  0.64           C  
ATOM    340  O   ILE A  23     -18.947  32.434  -4.375  1.00  0.64           O  
ATOM    341  CB  ILE A  23     -17.086  31.218  -2.151  1.00  0.64           C  
ATOM    342  CG1 ILE A  23     -15.763  30.631  -1.716  1.00  0.64           C  
ATOM    343  CG2 ILE A  23     -18.169  30.735  -1.137  1.00  0.64           C  
ATOM    344  CD1 ILE A  23     -15.215  31.259  -0.516  1.00  0.64           C  
ATOM    345  H   ILE A  23     -16.382  32.087  -4.841  1.00  0.64           H  
ATOM    346  HA  ILE A  23     -17.499  29.653  -3.554  1.00  0.64           H  
ATOM    347  HB  ILE A  23     -17.016  32.309  -2.126  1.00  0.64           H  
ATOM    348 1HG1 ILE A  23     -15.897  29.592  -1.498  1.00  0.64           H  
ATOM    349 2HG1 ILE A  23     -15.069  30.717  -2.497  1.00  0.64           H  
ATOM    350 1HG2 ILE A  23     -17.900  31.061  -0.133  1.00  0.64           H  
ATOM    351 2HG2 ILE A  23     -19.141  31.149  -1.397  1.00  0.64           H  
ATOM    352 3HG2 ILE A  23     -18.224  29.644  -1.158  1.00  0.64           H  
ATOM    353 1HD1 ILE A  23     -14.275  30.783  -0.276  1.00  0.64           H  
ATOM    354 2HD1 ILE A  23     -15.049  32.320  -0.699  1.00  0.64           H  
ATOM    355 3HD1 ILE A  23     -15.917  31.142   0.310  1.00  0.64           H  
ATOM    356  N   GLY A  24     -19.855  30.429  -3.888  1.00  0.64           N  
ATOM    357  CA  GLY A  24     -21.239  30.819  -4.166  1.00  0.64           C  
ATOM    358  C   GLY A  24     -22.152  30.331  -3.041  1.00  0.64           C  
ATOM    359  O   GLY A  24     -21.824  29.369  -2.344  1.00  0.64           O  
ATOM    360  H   GLY A  24     -19.659  29.485  -3.577  1.00  0.64           H  
ATOM    361 1HA  GLY A  24     -21.310  31.902  -4.262  1.00  0.64           H  
ATOM    362 2HA  GLY A  24     -21.559  30.382  -5.110  1.00  0.64           H  
ATOM    363  N   THR A  25     -23.289  31.000  -2.840  1.00  0.66           N  
ATOM    364  CA  THR A  25     -24.213  30.599  -1.774  1.00  0.66           C  
ATOM    365  C   THR A  25     -25.666  30.557  -2.217  1.00  0.66           C  
ATOM    366  O   THR A  25     -26.030  31.179  -3.222  1.00  0.66           O  
ATOM    367  CB  THR A  25     -24.101  31.546  -0.556  1.00  0.66           C  
ATOM    368  OG1 THR A  25     -24.494  32.874  -0.949  1.00  0.66           O  
ATOM    369  CG2 THR A  25     -22.664  31.581   0.034  1.00  0.66           C  
ATOM    370  H   THR A  25     -23.517  31.789  -3.427  1.00  0.66           H  
ATOM    371  HA  THR A  25     -23.955  29.604  -1.448  1.00  0.66           H  
ATOM    372  HB  THR A  25     -24.781  31.193   0.200  1.00  0.66           H  
ATOM    373  HG1 THR A  25     -24.449  33.460  -0.188  1.00  0.66           H  
ATOM    374 1HG2 THR A  25     -22.651  32.247   0.890  1.00  0.66           H  
ATOM    375 2HG2 THR A  25     -22.377  30.579   0.349  1.00  0.66           H  
ATOM    376 3HG2 THR A  25     -21.956  31.944  -0.706  1.00  0.66           H  
ATOM    377  N   ALA A  26     -26.502  29.879  -1.421  1.00  0.68           N  
ATOM    378  CA  ALA A  26     -27.946  29.875  -1.644  1.00  0.68           C  
ATOM    379  C   ALA A  26     -28.723  29.630  -0.359  1.00  0.68           C  
ATOM    380  O   ALA A  26     -28.302  28.897   0.535  1.00  0.68           O  
ATOM    381  CB  ALA A  26     -28.344  28.813  -2.663  1.00  0.68           C  
ATOM    382  H   ALA A  26     -26.116  29.357  -0.633  1.00  0.68           H  
ATOM    383  HA  ALA A  26     -28.227  30.856  -2.018  1.00  0.68           H  
ATOM    384 1HB  ALA A  26     -29.419  28.857  -2.829  1.00  0.68           H  
ATOM    385 2HB  ALA A  26     -27.826  28.998  -3.603  1.00  0.68           H  
ATOM    386 3HB  ALA A  26     -28.076  27.822  -2.292  1.00  0.68           H  
ATOM    387  N   ASN A  27     -29.901  30.226  -0.298  1.00  0.72           N  
ATOM    388  CA  ASN A  27     -30.841  30.009   0.788  1.00  0.72           C  
ATOM    389  C   ASN A  27     -32.220  29.833   0.171  1.00  0.72           C  
ATOM    390  O   ASN A  27     -32.420  30.250  -0.972  1.00  0.72           O  
ATOM    391  CB  ASN A  27     -30.830  31.156   1.766  1.00  0.72           C  
ATOM    392  CG  ASN A  27     -29.567  31.279   2.465  1.00  0.72           C  
ATOM    393  OD1 ASN A  27     -28.764  32.127   2.081  1.00  0.72           O  
ATOM    394  ND2 ASN A  27     -29.335  30.473   3.461  1.00  0.72           N  
ATOM    395  H   ASN A  27     -30.171  30.848  -1.046  1.00  0.72           H  
ATOM    396  HA  ASN A  27     -30.554  29.112   1.316  1.00  0.72           H  
ATOM    397 1HB  ASN A  27     -31.060  32.090   1.256  1.00  0.72           H  
ATOM    398 2HB  ASN A  27     -31.598  30.989   2.495  1.00  0.72           H  
ATOM    399 1HD2 ASN A  27     -28.453  30.518   3.939  1.00  0.72           H  
ATOM    400 2HD2 ASN A  27     -30.014  29.762   3.748  1.00  0.72           H  
ATOM    401  N   PRO A  28     -33.170  29.174   0.836  1.00  0.75           N  
ATOM    402  CA  PRO A  28     -34.560  29.170   0.452  1.00  0.75           C  
ATOM    403  C   PRO A  28     -35.031  30.613   0.467  1.00  0.75           C  
ATOM    404  O   PRO A  28     -34.490  31.422   1.210  1.00  0.75           O  
ATOM    405  CB  PRO A  28     -35.225  28.343   1.551  1.00  0.75           C  
ATOM    406  CG  PRO A  28     -34.120  27.465   2.087  1.00  0.75           C  
ATOM    407  CD  PRO A  28     -32.860  28.312   1.994  1.00  0.75           C  
ATOM    408  HA  PRO A  28     -34.677  28.716  -0.542  1.00  0.75           H  
ATOM    409 1HB  PRO A  28     -35.652  29.009   2.323  1.00  0.75           H  
ATOM    410 2HB  PRO A  28     -36.062  27.762   1.131  1.00  0.75           H  
ATOM    411 1HG  PRO A  28     -34.373  27.171   3.109  1.00  0.75           H  
ATOM    412 2HG  PRO A  28     -34.052  26.533   1.500  1.00  0.75           H  
ATOM    413 1HD  PRO A  28     -32.712  28.905   2.904  1.00  0.75           H  
ATOM    414 2HD  PRO A  28     -32.026  27.639   1.797  1.00  0.75           H  
ATOM    415  N   SER A  29     -36.034  30.939  -0.340  1.00  0.79           N  
ATOM    416  CA  SER A  29     -36.578  32.302  -0.374  1.00  0.79           C  
ATOM    417  C   SER A  29     -37.443  32.619   0.854  1.00  0.79           C  
ATOM    418  O   SER A  29     -37.833  33.764   1.084  1.00  0.79           O  
ATOM    419  CB  SER A  29     -37.387  32.491  -1.639  1.00  0.79           C  
ATOM    420  OG  SER A  29     -38.540  31.697  -1.625  1.00  0.79           O  
ATOM    421  H   SER A  29     -36.430  30.239  -0.951  1.00  0.79           H  
ATOM    422  HA  SER A  29     -35.741  33.001  -0.387  1.00  0.79           H  
ATOM    423 1HB  SER A  29     -37.665  33.539  -1.743  1.00  0.79           H  
ATOM    424 2HB  SER A  29     -36.773  32.227  -2.499  1.00  0.79           H  
ATOM    425  HG  SER A  29     -39.130  32.104  -0.981  1.00  0.79           H  
ATOM    426  N   ASN A  30     -37.748  31.584   1.622  1.00  0.82           N  
ATOM    427  CA  ASN A  30     -38.582  31.665   2.810  1.00  0.82           C  
ATOM    428  C   ASN A  30     -37.754  31.992   4.047  1.00  0.82           C  
ATOM    429  O   ASN A  30     -36.886  31.213   4.463  1.00  0.82           O  
ATOM    430  CB  ASN A  30     -39.316  30.363   2.991  1.00  0.82           C  
ATOM    431  CG  ASN A  30     -40.250  30.099   1.853  1.00  0.82           C  
ATOM    432  OD1 ASN A  30     -41.073  30.948   1.489  1.00  0.82           O  
ATOM    433  ND2 ASN A  30     -40.135  28.934   1.266  1.00  0.82           N  
ATOM    434  H   ASN A  30     -37.376  30.687   1.356  1.00  0.82           H  
ATOM    435  HA  ASN A  30     -39.305  32.471   2.676  1.00  0.82           H  
ATOM    436 1HB  ASN A  30     -38.594  29.548   3.047  1.00  0.82           H  
ATOM    437 2HB  ASN A  30     -39.872  30.375   3.930  1.00  0.82           H  
ATOM    438 1HD2 ASN A  30     -40.731  28.699   0.497  1.00  0.82           H  
ATOM    439 2HD2 ASN A  30     -39.457  28.272   1.590  1.00  0.82           H  
ATOM    440  N   CYS A  31     -38.019  33.153   4.628  1.00  0.86           N  
ATOM    441  CA  CYS A  31     -37.244  33.619   5.766  1.00  0.86           C  
ATOM    442  C   CYS A  31     -38.155  34.290   6.771  1.00  0.86           C  
ATOM    443  O   CYS A  31     -39.067  35.034   6.403  1.00  0.86           O  
ATOM    444  CB  CYS A  31     -36.148  34.585   5.321  1.00  0.86           C  
ATOM    445  SG  CYS A  31     -35.066  35.123   6.643  1.00  0.86           S  
ATOM    446  H   CYS A  31     -38.751  33.740   4.251  1.00  0.86           H  
ATOM    447  HA  CYS A  31     -36.782  32.764   6.247  1.00  0.86           H  
ATOM    448 1HB  CYS A  31     -35.550  34.105   4.569  1.00  0.86           H  
ATOM    449 2HB  CYS A  31     -36.594  35.466   4.867  1.00  0.86           H  
ATOM    450  HG  CYS A  31     -35.080  33.949   7.308  1.00  0.86           H  
ATOM    451  N   PHE A  32     -37.925  33.977   8.037  1.00  0.89           N  
ATOM    452  CA  PHE A  32     -38.739  34.487   9.122  1.00  0.89           C  
ATOM    453  C   PHE A  32     -37.893  35.336  10.056  1.00  0.89           C  
ATOM    454  O   PHE A  32     -36.722  35.036  10.310  1.00  0.89           O  
ATOM    455  CB  PHE A  32     -39.304  33.294   9.905  1.00  0.89           C  
ATOM    456  CG  PHE A  32     -40.171  32.369   9.058  1.00  0.89           C  
ATOM    457  CD1 PHE A  32     -39.586  31.336   8.301  1.00  0.89           C  
ATOM    458  CD2 PHE A  32     -41.541  32.526   8.999  1.00  0.89           C  
ATOM    459  CE1 PHE A  32     -40.370  30.497   7.516  1.00  0.89           C  
ATOM    460  CE2 PHE A  32     -42.313  31.690   8.214  1.00  0.89           C  
ATOM    461  CZ  PHE A  32     -41.726  30.677   7.476  1.00  0.89           C  
ATOM    462  H   PHE A  32     -37.136  33.371   8.246  1.00  0.89           H  
ATOM    463  HA  PHE A  32     -39.548  35.098   8.720  1.00  0.89           H  
ATOM    464 1HB  PHE A  32     -38.484  32.712  10.324  1.00  0.89           H  
ATOM    465 2HB  PHE A  32     -39.905  33.664  10.741  1.00  0.89           H  
ATOM    466  HD1 PHE A  32     -38.500  31.197   8.332  1.00  0.89           H  
ATOM    467  HD2 PHE A  32     -42.012  33.324   9.577  1.00  0.89           H  
ATOM    468  HE1 PHE A  32     -39.913  29.696   6.927  1.00  0.89           H  
ATOM    469  HE2 PHE A  32     -43.392  31.829   8.176  1.00  0.89           H  
ATOM    470  HZ  PHE A  32     -42.341  30.025   6.864  1.00  0.89           H  
ATOM    471  N   ASN A  33     -38.454  36.407  10.595  1.00  0.93           N  
ATOM    472  CA  ASN A  33     -37.676  37.174  11.562  1.00  0.93           C  
ATOM    473  C   ASN A  33     -37.583  36.372  12.851  1.00  0.93           C  
ATOM    474  O   ASN A  33     -38.547  35.701  13.229  1.00  0.93           O  
ATOM    475  CB  ASN A  33     -38.236  38.557  11.809  1.00  0.93           C  
ATOM    476  CG  ASN A  33     -37.272  39.434  12.549  1.00  0.93           C  
ATOM    477  OD1 ASN A  33     -37.194  39.411  13.787  1.00  0.93           O  
ATOM    478  ND2 ASN A  33     -36.527  40.223  11.815  1.00  0.93           N  
ATOM    479  H   ASN A  33     -39.431  36.670  10.393  1.00  0.93           H  
ATOM    480  HA  ASN A  33     -36.660  37.293  11.183  1.00  0.93           H  
ATOM    481 1HB  ASN A  33     -38.506  39.025  10.863  1.00  0.93           H  
ATOM    482 2HB  ASN A  33     -39.130  38.473  12.399  1.00  0.93           H  
ATOM    483 1HD2 ASN A  33     -35.863  40.830  12.252  1.00  0.93           H  
ATOM    484 2HD2 ASN A  33     -36.619  40.214  10.819  1.00  0.93           H  
ATOM    485  N   GLN A  34     -36.480  36.483  13.567  1.00  0.97           N  
ATOM    486  CA  GLN A  34     -36.331  35.789  14.839  1.00  0.97           C  
ATOM    487  C   GLN A  34     -37.427  36.173  15.842  1.00  0.97           C  
ATOM    488  O   GLN A  34     -37.803  35.365  16.685  1.00  0.97           O  
ATOM    489  CB  GLN A  34     -34.982  36.091  15.469  1.00  0.97           C  
ATOM    490  CG  GLN A  34     -34.731  35.317  16.716  1.00  0.97           C  
ATOM    491  CD  GLN A  34     -34.496  33.839  16.508  1.00  0.97           C  
ATOM    492  OE1 GLN A  34     -35.282  33.081  15.925  1.00  0.97           O  
ATOM    493  NE2 GLN A  34     -33.373  33.412  17.045  1.00  0.97           N  
ATOM    494  H   GLN A  34     -35.704  37.047  13.232  1.00  0.97           H  
ATOM    495  HA  GLN A  34     -36.398  34.718  14.652  1.00  0.97           H  
ATOM    496 1HB  GLN A  34     -34.189  35.839  14.770  1.00  0.97           H  
ATOM    497 2HB  GLN A  34     -34.905  37.157  15.695  1.00  0.97           H  
ATOM    498 1HG  GLN A  34     -33.865  35.737  17.238  1.00  0.97           H  
ATOM    499 2HG  GLN A  34     -35.614  35.428  17.316  1.00  0.97           H  
ATOM    500 1HE2 GLN A  34     -33.096  32.436  16.999  1.00  0.97           H  
ATOM    501 2HE2 GLN A  34     -32.771  34.062  17.516  1.00  0.97           H  
ATOM    502  N   ASP A  35     -37.967  37.393  15.750  1.00  1.02           N  
ATOM    503  CA  ASP A  35     -39.012  37.832  16.671  1.00  1.02           C  
ATOM    504  C   ASP A  35     -40.395  37.290  16.278  1.00  1.02           C  
ATOM    505  O   ASP A  35     -41.359  37.432  17.030  1.00  1.02           O  
ATOM    506  CB  ASP A  35     -39.057  39.360  16.736  1.00  1.02           C  
ATOM    507  CG  ASP A  35     -37.837  39.975  17.436  1.00  1.02           C  
ATOM    508  OD1 ASP A  35     -37.226  39.312  18.248  1.00  1.02           O  
ATOM    509  OD2 ASP A  35     -37.529  41.105  17.148  1.00  1.02           O  
ATOM    510  H   ASP A  35     -37.647  38.037  15.028  1.00  1.02           H  
ATOM    511  HA  ASP A  35     -38.770  37.453  17.665  1.00  1.02           H  
ATOM    512 1HB  ASP A  35     -39.113  39.757  15.719  1.00  1.02           H  
ATOM    513 2HB  ASP A  35     -39.960  39.673  17.257  1.00  1.02           H  
ATOM    514  N   GLU A  36     -40.491  36.684  15.092  1.00  1.06           N  
ATOM    515  CA  GLU A  36     -41.719  36.094  14.569  1.00  1.06           C  
ATOM    516  C   GLU A  36     -41.652  34.592  14.771  1.00  1.06           C  
ATOM    517  O   GLU A  36     -42.672  33.925  14.943  1.00  1.06           O  
ATOM    518  CB  GLU A  36     -41.855  36.375  13.073  1.00  1.06           C  
ATOM    519  CG  GLU A  36     -41.977  37.846  12.690  1.00  1.06           C  
ATOM    520  CD  GLU A  36     -41.781  38.078  11.191  1.00  1.06           C  
ATOM    521  OE1 GLU A  36     -41.352  37.152  10.516  1.00  1.06           O  
ATOM    522  OE2 GLU A  36     -42.042  39.163  10.732  1.00  1.06           O  
ATOM    523  H   GLU A  36     -39.662  36.584  14.519  1.00  1.06           H  
ATOM    524  HA  GLU A  36     -42.576  36.491  15.112  1.00  1.06           H  
ATOM    525 1HB  GLU A  36     -40.989  35.972  12.550  1.00  1.06           H  
ATOM    526 2HB  GLU A  36     -42.731  35.856  12.687  1.00  1.06           H  
ATOM    527 1HG  GLU A  36     -42.968  38.195  12.971  1.00  1.06           H  
ATOM    528 2HG  GLU A  36     -41.251  38.424  13.256  1.00  1.06           H  
ATOM    529  N   PHE A  37     -40.426  34.070  14.779  1.00  1.09           N  
ATOM    530  CA  PHE A  37     -40.169  32.650  14.911  1.00  1.09           C  
ATOM    531  C   PHE A  37     -40.922  31.915  16.021  1.00  1.09           C  
ATOM    532  O   PHE A  37     -41.520  30.880  15.718  1.00  1.09           O  
ATOM    533  CB  PHE A  37     -38.669  32.380  14.972  1.00  1.09           C  
ATOM    534  CG  PHE A  37     -38.339  31.021  15.415  1.00  1.09           C  
ATOM    535  CD1 PHE A  37     -38.527  29.911  14.624  1.00  1.09           C  
ATOM    536  CD2 PHE A  37     -37.801  30.866  16.666  1.00  1.09           C  
ATOM    537  CE1 PHE A  37     -38.191  28.662  15.111  1.00  1.09           C  
ATOM    538  CE2 PHE A  37     -37.468  29.660  17.140  1.00  1.09           C  
ATOM    539  CZ  PHE A  37     -37.665  28.552  16.373  1.00  1.09           C  
ATOM    540  H   PHE A  37     -39.635  34.689  14.608  1.00  1.09           H  
ATOM    541  HA  PHE A  37     -40.492  32.197  13.974  1.00  1.09           H  
ATOM    542 1HB  PHE A  37     -38.250  32.518  13.975  1.00  1.09           H  
ATOM    543 2HB  PHE A  37     -38.159  33.085  15.606  1.00  1.09           H  
ATOM    544  HD1 PHE A  37     -38.950  30.024  13.627  1.00  1.09           H  
ATOM    545  HD2 PHE A  37     -37.643  31.743  17.276  1.00  1.09           H  
ATOM    546  HE1 PHE A  37     -38.344  27.770  14.502  1.00  1.09           H  
ATOM    547  HE2 PHE A  37     -37.043  29.574  18.132  1.00  1.09           H  
ATOM    548  HZ  PHE A  37     -37.404  27.600  16.766  1.00  1.09           H  
ATOM    549  N   PRO A  38     -40.898  32.327  17.306  1.00  1.11           N  
ATOM    550  CA  PRO A  38     -41.632  31.657  18.357  1.00  1.11           C  
ATOM    551  C   PRO A  38     -43.074  31.471  17.923  1.00  1.11           C  
ATOM    552  O   PRO A  38     -43.575  30.349  17.859  1.00  1.11           O  
ATOM    553  CB  PRO A  38     -41.520  32.638  19.527  1.00  1.11           C  
ATOM    554  CG  PRO A  38     -40.196  33.312  19.287  1.00  1.11           C  
ATOM    555  CD  PRO A  38     -40.150  33.514  17.776  1.00  1.11           C  
ATOM    556  HA  PRO A  38     -41.153  30.690  18.581  1.00  1.11           H  
ATOM    557 1HB  PRO A  38     -42.370  33.340  19.529  1.00  1.11           H  
ATOM    558 2HB  PRO A  38     -41.559  32.091  20.481  1.00  1.11           H  
ATOM    559 1HG  PRO A  38     -40.124  34.257  19.846  1.00  1.11           H  
ATOM    560 2HG  PRO A  38     -39.384  32.677  19.635  1.00  1.11           H  
ATOM    561 1HD  PRO A  38     -40.655  34.445  17.496  1.00  1.11           H  
ATOM    562 2HD  PRO A  38     -39.129  33.500  17.474  1.00  1.11           H  
ATOM    563  N   ASP A  39     -43.736  32.586  17.580  1.00  1.11           N  
ATOM    564  CA  ASP A  39     -45.145  32.561  17.205  1.00  1.11           C  
ATOM    565  C   ASP A  39     -45.391  31.718  15.962  1.00  1.11           C  
ATOM    566  O   ASP A  39     -46.387  30.989  15.884  1.00  1.11           O  
ATOM    567  CB  ASP A  39     -45.664  33.981  16.995  1.00  1.11           C  
ATOM    568  CG  ASP A  39     -45.802  34.772  18.318  1.00  1.11           C  
ATOM    569  OD1 ASP A  39     -45.713  34.176  19.388  1.00  1.11           O  
ATOM    570  OD2 ASP A  39     -46.027  35.949  18.261  1.00  1.11           O  
ATOM    571  H   ASP A  39     -43.259  33.477  17.593  1.00  1.11           H  
ATOM    572  HA  ASP A  39     -45.707  32.118  18.023  1.00  1.11           H  
ATOM    573 1HB  ASP A  39     -44.971  34.518  16.336  1.00  1.11           H  
ATOM    574 2HB  ASP A  39     -46.632  33.949  16.494  1.00  1.11           H  
ATOM    575  N   TYR A  40     -44.467  31.774  15.001  1.00  1.11           N  
ATOM    576  CA  TYR A  40     -44.601  30.948  13.814  1.00  1.11           C  
ATOM    577  C   TYR A  40     -44.675  29.499  14.220  1.00  1.11           C  
ATOM    578  O   TYR A  40     -45.622  28.799  13.844  1.00  1.11           O  
ATOM    579  CB  TYR A  40     -43.438  31.145  12.828  1.00  1.11           C  
ATOM    580  CG  TYR A  40     -43.468  30.117  11.679  1.00  1.11           C  
ATOM    581  CD1 TYR A  40     -44.359  30.264  10.639  1.00  1.11           C  
ATOM    582  CD2 TYR A  40     -42.590  29.019  11.685  1.00  1.11           C  
ATOM    583  CE1 TYR A  40     -44.393  29.331   9.624  1.00  1.11           C  
ATOM    584  CE2 TYR A  40     -42.630  28.086  10.653  1.00  1.11           C  
ATOM    585  CZ  TYR A  40     -43.530  28.243   9.635  1.00  1.11           C  
ATOM    586  OH  TYR A  40     -43.616  27.338   8.613  1.00  1.11           O  
ATOM    587  H   TYR A  40     -43.672  32.402  15.094  1.00  1.11           H  
ATOM    588  HA  TYR A  40     -45.534  31.204  13.314  1.00  1.11           H  
ATOM    589 1HB  TYR A  40     -43.474  32.149  12.402  1.00  1.11           H  
ATOM    590 2HB  TYR A  40     -42.497  31.042  13.348  1.00  1.11           H  
ATOM    591  HD1 TYR A  40     -45.043  31.112  10.623  1.00  1.11           H  
ATOM    592  HD2 TYR A  40     -41.880  28.894  12.504  1.00  1.11           H  
ATOM    593  HE1 TYR A  40     -45.102  29.450   8.813  1.00  1.11           H  
ATOM    594  HE2 TYR A  40     -41.958  27.230  10.656  1.00  1.11           H  
ATOM    595  HH  TYR A  40     -42.804  26.786   8.533  1.00  1.11           H  
ATOM    596  N   SER A  41     -43.704  29.076  15.037  1.00  1.11           N  
ATOM    597  CA  SER A  41     -43.616  27.704  15.479  1.00  1.11           C  
ATOM    598  C   SER A  41     -44.850  27.305  16.271  1.00  1.11           C  
ATOM    599  O   SER A  41     -45.413  26.235  16.052  1.00  1.11           O  
ATOM    600  CB  SER A  41     -42.373  27.517  16.335  1.00  1.11           C  
ATOM    601  OG  SER A  41     -41.217  27.723  15.584  1.00  1.11           O  
ATOM    602  H   SER A  41     -42.985  29.738  15.335  1.00  1.11           H  
ATOM    603  HA  SER A  41     -43.533  27.065  14.605  1.00  1.11           H  
ATOM    604 1HB  SER A  41     -42.391  28.214  17.173  1.00  1.11           H  
ATOM    605 2HB  SER A  41     -42.368  26.510  16.748  1.00  1.11           H  
ATOM    606  HG  SER A  41     -41.159  28.691  15.466  1.00  1.11           H  
ATOM    607  N   PHE A  42     -45.333  28.179  17.152  1.00  1.11           N  
ATOM    608  CA  PHE A  42     -46.498  27.822  17.953  1.00  1.11           C  
ATOM    609  C   PHE A  42     -47.732  27.607  17.110  1.00  1.11           C  
ATOM    610  O   PHE A  42     -48.504  26.662  17.325  1.00  1.11           O  
ATOM    611  CB  PHE A  42     -46.772  28.905  18.980  1.00  1.11           C  
ATOM    612  CG  PHE A  42     -45.869  28.797  20.066  1.00  1.11           C  
ATOM    613  CD1 PHE A  42     -44.963  29.754  20.332  1.00  1.11           C  
ATOM    614  CD2 PHE A  42     -45.902  27.691  20.814  1.00  1.11           C  
ATOM    615  CE1 PHE A  42     -44.077  29.587  21.314  1.00  1.11           C  
ATOM    616  CE2 PHE A  42     -45.059  27.505  21.812  1.00  1.11           C  
ATOM    617  CZ  PHE A  42     -44.123  28.442  22.064  1.00  1.11           C  
ATOM    618  H   PHE A  42     -44.852  29.066  17.299  1.00  1.11           H  
ATOM    619  HA  PHE A  42     -46.280  26.896  18.484  1.00  1.11           H  
ATOM    620 1HB  PHE A  42     -46.663  29.887  18.523  1.00  1.11           H  
ATOM    621 2HB  PHE A  42     -47.769  28.811  19.342  1.00  1.11           H  
ATOM    622  HD1 PHE A  42     -44.949  30.648  19.732  1.00  1.11           H  
ATOM    623  HD2 PHE A  42     -46.629  26.943  20.582  1.00  1.11           H  
ATOM    624  HE1 PHE A  42     -43.337  30.356  21.496  1.00  1.11           H  
ATOM    625  HE2 PHE A  42     -45.126  26.596  22.398  1.00  1.11           H  
ATOM    626  HZ  PHE A  42     -43.421  28.279  22.847  1.00  1.11           H  
ATOM    627  N   ARG A  43     -47.909  28.438  16.099  1.00  1.14           N  
ATOM    628  CA  ARG A  43     -49.050  28.257  15.236  1.00  1.14           C  
ATOM    629  C   ARG A  43     -48.975  26.926  14.492  1.00  1.14           C  
ATOM    630  O   ARG A  43     -49.888  26.097  14.561  1.00  1.14           O  
ATOM    631  CB  ARG A  43     -49.128  29.383  14.223  1.00  1.14           C  
ATOM    632  CG  ARG A  43     -50.317  29.300  13.267  1.00  1.14           C  
ATOM    633  CD  ARG A  43     -50.333  30.432  12.305  1.00  1.14           C  
ATOM    634  NE  ARG A  43     -51.454  30.342  11.369  1.00  1.14           N  
ATOM    635  CZ  ARG A  43     -52.698  30.805  11.605  1.00  1.14           C  
ATOM    636  NH1 ARG A  43     -52.983  31.395  12.749  1.00  1.14           N  
ATOM    637  NH2 ARG A  43     -53.635  30.667  10.684  1.00  1.14           N  
ATOM    638  H   ARG A  43     -47.267  29.218  15.940  1.00  1.14           H  
ATOM    639  HA  ARG A  43     -49.952  28.272  15.849  1.00  1.14           H  
ATOM    640 1HB  ARG A  43     -49.186  30.335  14.751  1.00  1.14           H  
ATOM    641 2HB  ARG A  43     -48.215  29.399  13.626  1.00  1.14           H  
ATOM    642 1HG  ARG A  43     -50.257  28.371  12.695  1.00  1.14           H  
ATOM    643 2HG  ARG A  43     -51.245  29.316  13.841  1.00  1.14           H  
ATOM    644 1HD  ARG A  43     -50.414  31.371  12.849  1.00  1.14           H  
ATOM    645 2HD  ARG A  43     -49.408  30.423  11.724  1.00  1.14           H  
ATOM    646  HE  ARG A  43     -51.280  29.887  10.457  1.00  1.14           H  
ATOM    647 1HH1 ARG A  43     -52.268  31.499  13.457  1.00  1.14           H  
ATOM    648 2HH1 ARG A  43     -53.916  31.738  12.922  1.00  1.14           H  
ATOM    649 1HH2 ARG A  43     -53.413  30.213   9.802  1.00  1.14           H  
ATOM    650 2HH2 ARG A  43     -54.566  31.009  10.855  1.00  1.14           H  
ATOM    651  N   VAL A  44     -47.857  26.686  13.810  1.00  1.19           N  
ATOM    652  CA  VAL A  44     -47.765  25.511  12.952  1.00  1.19           C  
ATOM    653  C   VAL A  44     -47.655  24.175  13.705  1.00  1.19           C  
ATOM    654  O   VAL A  44     -48.061  23.137  13.183  1.00  1.19           O  
ATOM    655  CB  VAL A  44     -46.622  25.675  11.948  1.00  1.19           C  
ATOM    656  CG1 VAL A  44     -46.832  26.920  11.124  1.00  1.19           C  
ATOM    657  CG2 VAL A  44     -45.335  25.709  12.620  1.00  1.19           C  
ATOM    658  H   VAL A  44     -47.086  27.359  13.843  1.00  1.19           H  
ATOM    659  HA  VAL A  44     -48.681  25.475  12.364  1.00  1.19           H  
ATOM    660  HB  VAL A  44     -46.661  24.852  11.268  1.00  1.19           H  
ATOM    661 1HG1 VAL A  44     -46.042  26.999  10.385  1.00  1.19           H  
ATOM    662 2HG1 VAL A  44     -47.788  26.861  10.624  1.00  1.19           H  
ATOM    663 3HG1 VAL A  44     -46.815  27.798  11.771  1.00  1.19           H  
ATOM    664 1HG2 VAL A  44     -44.562  25.819  11.869  1.00  1.19           H  
ATOM    665 2HG2 VAL A  44     -45.315  26.533  13.284  1.00  1.19           H  
ATOM    666 3HG2 VAL A  44     -45.187  24.797  13.172  1.00  1.19           H  
ATOM    667  N   THR A  45     -47.158  24.204  14.945  1.00  1.26           N  
ATOM    668  CA  THR A  45     -47.050  23.006  15.779  1.00  1.26           C  
ATOM    669  C   THR A  45     -48.299  22.811  16.629  1.00  1.26           C  
ATOM    670  O   THR A  45     -48.350  21.890  17.446  1.00  1.26           O  
ATOM    671  CB  THR A  45     -45.808  23.060  16.713  1.00  1.26           C  
ATOM    672  OG1 THR A  45     -45.924  24.194  17.564  1.00  1.26           O  
ATOM    673  CG2 THR A  45     -44.490  23.157  15.914  1.00  1.26           C  
ATOM    674  H   THR A  45     -46.802  25.082  15.323  1.00  1.26           H  
ATOM    675  HA  THR A  45     -46.977  22.131  15.149  1.00  1.26           H  
ATOM    676  HB  THR A  45     -45.782  22.161  17.327  1.00  1.26           H  
ATOM    677  HG1 THR A  45     -45.820  24.997  17.019  1.00  1.26           H  
ATOM    678 1HG2 THR A  45     -43.661  23.204  16.600  1.00  1.26           H  
ATOM    679 2HG2 THR A  45     -44.370  22.293  15.285  1.00  1.26           H  
ATOM    680 3HG2 THR A  45     -44.493  24.051  15.304  1.00  1.26           H  
ATOM    681  N   LYS A  46     -49.296  23.697  16.471  1.00  1.32           N  
ATOM    682  CA  LYS A  46     -50.526  23.637  17.249  1.00  1.32           C  
ATOM    683  C   LYS A  46     -50.242  23.609  18.747  1.00  1.32           C  
ATOM    684  O   LYS A  46     -50.838  22.815  19.477  1.00  1.32           O  
ATOM    685  CB  LYS A  46     -51.345  22.400  16.862  1.00  1.32           C  
ATOM    686  CG  LYS A  46     -51.794  22.360  15.409  1.00  1.32           C  
ATOM    687  CD  LYS A  46     -52.647  21.126  15.145  1.00  1.32           C  
ATOM    688  CE  LYS A  46     -53.076  21.036  13.691  1.00  1.32           C  
ATOM    689  NZ  LYS A  46     -53.882  19.812  13.433  1.00  1.32           N  
ATOM    690  H   LYS A  46     -49.225  24.441  15.777  1.00  1.32           H  
ATOM    691  HA  LYS A  46     -51.108  24.535  17.030  1.00  1.32           H  
ATOM    692 1HB  LYS A  46     -50.775  21.495  17.058  1.00  1.32           H  
ATOM    693 2HB  LYS A  46     -52.239  22.355  17.482  1.00  1.32           H  
ATOM    694 1HG  LYS A  46     -52.370  23.256  15.178  1.00  1.32           H  
ATOM    695 2HG  LYS A  46     -50.916  22.336  14.758  1.00  1.32           H  
ATOM    696 1HD  LYS A  46     -52.074  20.231  15.401  1.00  1.32           H  
ATOM    697 2HD  LYS A  46     -53.536  21.158  15.774  1.00  1.32           H  
ATOM    698 1HE  LYS A  46     -53.671  21.912  13.439  1.00  1.32           H  
ATOM    699 2HE  LYS A  46     -52.188  21.016  13.057  1.00  1.32           H  
ATOM    700 1HZ  LYS A  46     -54.150  19.782  12.460  1.00  1.32           H  
ATOM    701 2HZ  LYS A  46     -53.330  18.993  13.656  1.00  1.32           H  
ATOM    702 3HZ  LYS A  46     -54.711  19.826  14.010  1.00  1.32           H  
ATOM    703  N   SER A  47     -49.339  24.479  19.212  1.00  1.37           N  
ATOM    704  CA  SER A  47     -48.973  24.466  20.622  1.00  1.37           C  
ATOM    705  C   SER A  47     -48.996  25.848  21.262  1.00  1.37           C  
ATOM    706  O   SER A  47     -48.233  26.126  22.188  1.00  1.37           O  
ATOM    707  CB  SER A  47     -47.600  23.851  20.800  1.00  1.37           C  
ATOM    708  OG  SER A  47     -46.595  24.552  20.130  1.00  1.37           O  
ATOM    709  H   SER A  47     -48.899  25.142  18.569  1.00  1.37           H  
ATOM    710  HA  SER A  47     -49.692  23.847  21.153  1.00  1.37           H  
ATOM    711 1HB  SER A  47     -47.395  23.835  21.831  1.00  1.37           H  
ATOM    712 2HB  SER A  47     -47.617  22.817  20.453  1.00  1.37           H  
ATOM    713  HG  SER A  47     -46.575  24.249  19.205  1.00  1.37           H  
ATOM    714  N   GLU A  48     -49.911  26.698  20.806  1.00  1.38           N  
ATOM    715  CA  GLU A  48     -50.036  28.081  21.277  1.00  1.38           C  
ATOM    716  C   GLU A  48     -50.307  28.192  22.776  1.00  1.38           C  
ATOM    717  O   GLU A  48     -49.955  29.190  23.402  1.00  1.38           O  
ATOM    718  CB  GLU A  48     -51.136  28.801  20.486  1.00  1.38           C  
ATOM    719  CG  GLU A  48     -50.775  29.085  19.014  1.00  1.38           C  
ATOM    720  CD  GLU A  48     -51.894  29.736  18.229  1.00  1.38           C  
ATOM    721  OE1 GLU A  48     -53.001  29.759  18.710  1.00  1.38           O  
ATOM    722  OE2 GLU A  48     -51.630  30.235  17.155  1.00  1.38           O  
ATOM    723  H   GLU A  48     -50.519  26.378  20.066  1.00  1.38           H  
ATOM    724  HA  GLU A  48     -49.094  28.588  21.090  1.00  1.38           H  
ATOM    725 1HB  GLU A  48     -52.045  28.200  20.500  1.00  1.38           H  
ATOM    726 2HB  GLU A  48     -51.364  29.753  20.966  1.00  1.38           H  
ATOM    727 1HG  GLU A  48     -49.910  29.743  18.984  1.00  1.38           H  
ATOM    728 2HG  GLU A  48     -50.498  28.146  18.535  1.00  1.38           H  
ATOM    729  N   HIS A  49     -50.937  27.176  23.353  1.00  1.35           N  
ATOM    730  CA  HIS A  49     -51.244  27.153  24.777  1.00  1.35           C  
ATOM    731  C   HIS A  49     -50.002  26.961  25.667  1.00  1.35           C  
ATOM    732  O   HIS A  49     -50.052  27.196  26.884  1.00  1.35           O  
ATOM    733  CB  HIS A  49     -52.248  26.037  25.073  1.00  1.35           C  
ATOM    734  CG  HIS A  49     -51.715  24.658  24.788  1.00  1.35           C  
ATOM    735  ND1 HIS A  49     -51.599  24.157  23.508  1.00  1.35           N  
ATOM    736  CD2 HIS A  49     -51.270  23.684  25.614  1.00  1.35           C  
ATOM    737  CE1 HIS A  49     -51.099  22.933  23.561  1.00  1.35           C  
ATOM    738  NE2 HIS A  49     -50.895  22.621  24.826  1.00  1.35           N  
ATOM    739  H   HIS A  49     -51.204  26.391  22.780  1.00  1.35           H  
ATOM    740  HA  HIS A  49     -51.701  28.102  25.057  1.00  1.35           H  
ATOM    741 1HB  HIS A  49     -52.541  26.080  26.122  1.00  1.35           H  
ATOM    742 2HB  HIS A  49     -53.146  26.188  24.475  1.00  1.35           H  
ATOM    743  HD2 HIS A  49     -51.217  23.733  26.701  1.00  1.35           H  
ATOM    744  HE1 HIS A  49     -50.895  22.291  22.702  1.00  1.35           H  
ATOM    745  HE2 HIS A  49     -50.521  21.748  25.167  1.00  1.35           H  
ATOM    746  N   LEU A  50     -48.867  26.565  25.086  1.00  1.30           N  
ATOM    747  CA  LEU A  50     -47.690  26.296  25.903  1.00  1.30           C  
ATOM    748  C   LEU A  50     -46.942  27.569  26.260  1.00  1.30           C  
ATOM    749  O   LEU A  50     -45.868  27.856  25.719  1.00  1.30           O  
ATOM    750  CB  LEU A  50     -46.721  25.359  25.199  1.00  1.30           C  
ATOM    751  CG  LEU A  50     -47.209  23.985  24.844  1.00  1.30           C  
ATOM    752  CD1 LEU A  50     -46.064  23.242  24.154  1.00  1.30           C  
ATOM    753  CD2 LEU A  50     -47.669  23.265  26.085  1.00  1.30           C  
ATOM    754  H   LEU A  50     -48.812  26.428  24.075  1.00  1.30           H  
ATOM    755  HA  LEU A  50     -48.014  25.819  26.828  1.00  1.30           H  
ATOM    756 1HB  LEU A  50     -46.404  25.835  24.274  1.00  1.30           H  
ATOM    757 2HB  LEU A  50     -45.855  25.235  25.832  1.00  1.30           H  
ATOM    758  HG  LEU A  50     -48.044  24.067  24.145  1.00  1.30           H  
ATOM    759 1HD1 LEU A  50     -46.390  22.245  23.865  1.00  1.30           H  
ATOM    760 2HD1 LEU A  50     -45.745  23.791  23.274  1.00  1.30           H  
ATOM    761 3HD1 LEU A  50     -45.227  23.163  24.834  1.00  1.30           H  
ATOM    762 1HD2 LEU A  50     -48.022  22.272  25.822  1.00  1.30           H  
ATOM    763 2HD2 LEU A  50     -46.845  23.179  26.783  1.00  1.30           H  
ATOM    764 3HD2 LEU A  50     -48.474  23.829  26.550  1.00  1.30           H  
ATOM    765  N   THR A  51     -47.498  28.305  27.213  1.00  1.23           N  
ATOM    766  CA  THR A  51     -46.939  29.584  27.628  1.00  1.23           C  
ATOM    767  C   THR A  51     -45.496  29.451  28.091  1.00  1.23           C  
ATOM    768  O   THR A  51     -44.663  30.287  27.743  1.00  1.23           O  
ATOM    769  CB  THR A  51     -47.758  30.225  28.756  1.00  1.23           C  
ATOM    770  OG1 THR A  51     -49.095  30.481  28.302  1.00  1.23           O  
ATOM    771  CG2 THR A  51     -47.098  31.532  29.183  1.00  1.23           C  
ATOM    772  H   THR A  51     -48.387  27.970  27.583  1.00  1.23           H  
ATOM    773  HA  THR A  51     -46.961  30.258  26.771  1.00  1.23           H  
ATOM    774  HB  THR A  51     -47.798  29.546  29.607  1.00  1.23           H  
ATOM    775  HG1 THR A  51     -49.493  29.654  27.990  1.00  1.23           H  
ATOM    776 1HG2 THR A  51     -47.674  31.987  29.987  1.00  1.23           H  
ATOM    777 2HG2 THR A  51     -46.080  31.332  29.535  1.00  1.23           H  
ATOM    778 3HG2 THR A  51     -47.056  32.215  28.335  1.00  1.23           H  
ATOM    779  N   SER A  52     -45.180  28.429  28.883  1.00  1.17           N  
ATOM    780  CA  SER A  52     -43.801  28.310  29.332  1.00  1.17           C  
ATOM    781  C   SER A  52     -42.874  28.056  28.141  1.00  1.17           C  
ATOM    782  O   SER A  52     -41.805  28.669  28.060  1.00  1.17           O  
ATOM    783  CB  SER A  52     -43.654  27.233  30.387  1.00  1.17           C  
ATOM    784  OG  SER A  52     -44.328  27.586  31.569  1.00  1.17           O  
ATOM    785  H   SER A  52     -45.874  27.740  29.143  1.00  1.17           H  
ATOM    786  HA  SER A  52     -43.507  29.258  29.787  1.00  1.17           H  
ATOM    787 1HB  SER A  52     -44.045  26.305  30.017  1.00  1.17           H  
ATOM    788 2HB  SER A  52     -42.599  27.075  30.597  1.00  1.17           H  
ATOM    789  HG  SER A  52     -44.242  26.827  32.155  1.00  1.17           H  
ATOM    790  N   LEU A  53     -43.282  27.207  27.176  1.00  1.13           N  
ATOM    791  CA  LEU A  53     -42.401  26.985  26.024  1.00  1.13           C  
ATOM    792  C   LEU A  53     -42.160  28.316  25.304  1.00  1.13           C  
ATOM    793  O   LEU A  53     -41.070  28.570  24.788  1.00  1.13           O  
ATOM    794  CB  LEU A  53     -43.025  26.087  24.945  1.00  1.13           C  
ATOM    795  CG  LEU A  53     -42.022  25.514  23.938  1.00  1.13           C  
ATOM    796  CD1 LEU A  53     -41.192  24.565  24.700  1.00  1.13           C  
ATOM    797  CD2 LEU A  53     -42.677  24.832  22.794  1.00  1.13           C  
ATOM    798  H   LEU A  53     -44.152  26.676  27.297  1.00  1.13           H  
ATOM    799  HA  LEU A  53     -41.453  26.578  26.366  1.00  1.13           H  
ATOM    800 1HB  LEU A  53     -43.515  25.258  25.418  1.00  1.13           H  
ATOM    801 2HB  LEU A  53     -43.777  26.651  24.414  1.00  1.13           H  
ATOM    802  HG  LEU A  53     -41.387  26.311  23.560  1.00  1.13           H  
ATOM    803 1HD1 LEU A  53     -40.443  24.098  24.080  1.00  1.13           H  
ATOM    804 2HD1 LEU A  53     -40.720  25.073  25.532  1.00  1.13           H  
ATOM    805 3HD1 LEU A  53     -41.856  23.806  25.059  1.00  1.13           H  
ATOM    806 1HD2 LEU A  53     -41.909  24.426  22.137  1.00  1.13           H  
ATOM    807 2HD2 LEU A  53     -43.300  24.028  23.167  1.00  1.13           H  
ATOM    808 3HD2 LEU A  53     -43.269  25.512  22.241  1.00  1.13           H  
ATOM    809  N   LYS A  54     -43.195  29.175  25.288  1.00  1.10           N  
ATOM    810  CA  LYS A  54     -43.133  30.473  24.622  1.00  1.10           C  
ATOM    811  C   LYS A  54     -42.133  31.365  25.309  1.00  1.10           C  
ATOM    812  O   LYS A  54     -41.275  31.955  24.646  1.00  1.10           O  
ATOM    813  CB  LYS A  54     -44.530  31.112  24.557  1.00  1.10           C  
ATOM    814  CG  LYS A  54     -44.638  32.445  23.820  1.00  1.10           C  
ATOM    815  CD  LYS A  54     -46.102  32.915  23.814  1.00  1.10           C  
ATOM    816  CE  LYS A  54     -46.277  34.334  23.242  1.00  1.10           C  
ATOM    817  NZ  LYS A  54     -46.051  34.398  21.768  1.00  1.10           N  
ATOM    818  H   LYS A  54     -44.075  28.884  25.720  1.00  1.10           H  
ATOM    819  HA  LYS A  54     -42.761  30.336  23.620  1.00  1.10           H  
ATOM    820 1HB  LYS A  54     -45.236  30.407  24.115  1.00  1.10           H  
ATOM    821 2HB  LYS A  54     -44.872  31.308  25.561  1.00  1.10           H  
ATOM    822 1HG  LYS A  54     -44.021  33.189  24.327  1.00  1.10           H  
ATOM    823 2HG  LYS A  54     -44.288  32.338  22.792  1.00  1.10           H  
ATOM    824 1HD  LYS A  54     -46.692  32.218  23.213  1.00  1.10           H  
ATOM    825 2HD  LYS A  54     -46.484  32.895  24.837  1.00  1.10           H  
ATOM    826 1HE  LYS A  54     -47.288  34.676  23.455  1.00  1.10           H  
ATOM    827 2HE  LYS A  54     -45.569  35.002  23.733  1.00  1.10           H  
ATOM    828 1HZ  LYS A  54     -46.177  35.341  21.426  1.00  1.10           H  
ATOM    829 2HZ  LYS A  54     -45.120  34.102  21.523  1.00  1.10           H  
ATOM    830 3HZ  LYS A  54     -46.705  33.799  21.276  1.00  1.10           H  
ATOM    831  N   ASP A  55     -42.207  31.443  26.634  1.00  1.10           N  
ATOM    832  CA  ASP A  55     -41.248  32.246  27.371  1.00  1.10           C  
ATOM    833  C   ASP A  55     -39.827  31.719  27.145  1.00  1.10           C  
ATOM    834  O   ASP A  55     -38.878  32.500  27.020  1.00  1.10           O  
ATOM    835  CB  ASP A  55     -41.578  32.261  28.868  1.00  1.10           C  
ATOM    836  CG  ASP A  55     -42.813  33.124  29.238  1.00  1.10           C  
ATOM    837  OD1 ASP A  55     -43.265  33.891  28.414  1.00  1.10           O  
ATOM    838  OD2 ASP A  55     -43.267  33.020  30.358  1.00  1.10           O  
ATOM    839  H   ASP A  55     -42.948  30.938  27.123  1.00  1.10           H  
ATOM    840  HA  ASP A  55     -41.297  33.268  27.001  1.00  1.10           H  
ATOM    841 1HB  ASP A  55     -41.767  31.234  29.193  1.00  1.10           H  
ATOM    842 2HB  ASP A  55     -40.717  32.625  29.424  1.00  1.10           H  
ATOM    843  N   LYS A  56     -39.664  30.391  27.048  1.00  1.11           N  
ATOM    844  CA  LYS A  56     -38.327  29.861  26.815  1.00  1.11           C  
ATOM    845  C   LYS A  56     -37.843  30.227  25.412  1.00  1.11           C  
ATOM    846  O   LYS A  56     -36.717  30.705  25.253  1.00  1.11           O  
ATOM    847  CB  LYS A  56     -38.288  28.347  26.997  1.00  1.11           C  
ATOM    848  CG  LYS A  56     -38.469  27.859  28.424  1.00  1.11           C  
ATOM    849  CD  LYS A  56     -38.402  26.326  28.512  1.00  1.11           C  
ATOM    850  CE  LYS A  56     -38.645  25.857  29.942  1.00  1.11           C  
ATOM    851  NZ  LYS A  56     -38.510  24.377  30.096  1.00  1.11           N  
ATOM    852  H   LYS A  56     -40.459  29.763  27.170  1.00  1.11           H  
ATOM    853  HA  LYS A  56     -37.646  30.314  27.534  1.00  1.11           H  
ATOM    854 1HB  LYS A  56     -39.056  27.885  26.376  1.00  1.11           H  
ATOM    855 2HB  LYS A  56     -37.323  27.988  26.665  1.00  1.11           H  
ATOM    856 1HG  LYS A  56     -37.687  28.285  29.051  1.00  1.11           H  
ATOM    857 2HG  LYS A  56     -39.432  28.196  28.799  1.00  1.11           H  
ATOM    858 1HD  LYS A  56     -39.164  25.890  27.861  1.00  1.11           H  
ATOM    859 2HD  LYS A  56     -37.423  25.977  28.182  1.00  1.11           H  
ATOM    860 1HE  LYS A  56     -37.930  26.346  30.600  1.00  1.11           H  
ATOM    861 2HE  LYS A  56     -39.655  26.149  30.236  1.00  1.11           H  
ATOM    862 1HZ  LYS A  56     -38.679  24.122  31.054  1.00  1.11           H  
ATOM    863 2HZ  LYS A  56     -39.170  23.851  29.506  1.00  1.11           H  
ATOM    864 3HZ  LYS A  56     -37.579  24.099  29.842  1.00  1.11           H  
ATOM    865  N   PHE A  57     -38.701  30.087  24.389  1.00  1.12           N  
ATOM    866  CA  PHE A  57     -38.274  30.481  23.050  1.00  1.12           C  
ATOM    867  C   PHE A  57     -37.926  31.947  22.976  1.00  1.12           C  
ATOM    868  O   PHE A  57     -36.929  32.319  22.353  1.00  1.12           O  
ATOM    869  CB  PHE A  57     -39.347  30.262  21.987  1.00  1.12           C  
ATOM    870  CG  PHE A  57     -39.364  28.993  21.236  1.00  1.12           C  
ATOM    871  CD1 PHE A  57     -40.491  28.206  21.181  1.00  1.12           C  
ATOM    872  CD2 PHE A  57     -38.243  28.623  20.507  1.00  1.12           C  
ATOM    873  CE1 PHE A  57     -40.513  27.073  20.397  1.00  1.12           C  
ATOM    874  CE2 PHE A  57     -38.249  27.492  19.730  1.00  1.12           C  
ATOM    875  CZ  PHE A  57     -39.387  26.723  19.661  1.00  1.12           C  
ATOM    876  H   PHE A  57     -39.628  29.691  24.543  1.00  1.12           H  
ATOM    877  HA  PHE A  57     -37.391  29.900  22.787  1.00  1.12           H  
ATOM    878 1HB  PHE A  57     -40.322  30.368  22.469  1.00  1.12           H  
ATOM    879 2HB  PHE A  57     -39.273  31.060  21.268  1.00  1.12           H  
ATOM    880  HD1 PHE A  57     -41.362  28.500  21.746  1.00  1.12           H  
ATOM    881  HD2 PHE A  57     -37.351  29.251  20.549  1.00  1.12           H  
ATOM    882  HE1 PHE A  57     -41.415  26.460  20.349  1.00  1.12           H  
ATOM    883  HE2 PHE A  57     -37.360  27.214  19.162  1.00  1.12           H  
ATOM    884  HZ  PHE A  57     -39.393  25.841  19.034  1.00  1.12           H  
ATOM    885  N   LYS A  58     -38.728  32.786  23.627  1.00  1.13           N  
ATOM    886  CA  LYS A  58     -38.502  34.216  23.600  1.00  1.13           C  
ATOM    887  C   LYS A  58     -37.140  34.532  24.195  1.00  1.13           C  
ATOM    888  O   LYS A  58     -36.348  35.242  23.580  1.00  1.13           O  
ATOM    889  CB  LYS A  58     -39.632  34.940  24.331  1.00  1.13           C  
ATOM    890  CG  LYS A  58     -39.550  36.472  24.342  1.00  1.13           C  
ATOM    891  CD  LYS A  58     -40.784  37.068  25.042  1.00  1.13           C  
ATOM    892  CE  LYS A  58     -40.822  38.597  24.956  1.00  1.13           C  
ATOM    893  NZ  LYS A  58     -39.762  39.235  25.773  1.00  1.13           N  
ATOM    894  H   LYS A  58     -39.539  32.424  24.131  1.00  1.13           H  
ATOM    895  HA  LYS A  58     -38.500  34.546  22.562  1.00  1.13           H  
ATOM    896 1HB  LYS A  58     -40.587  34.652  23.887  1.00  1.13           H  
ATOM    897 2HB  LYS A  58     -39.653  34.603  25.369  1.00  1.13           H  
ATOM    898 1HG  LYS A  58     -38.647  36.787  24.876  1.00  1.13           H  
ATOM    899 2HG  LYS A  58     -39.495  36.849  23.322  1.00  1.13           H  
ATOM    900 1HD  LYS A  58     -41.689  36.663  24.587  1.00  1.13           H  
ATOM    901 2HD  LYS A  58     -40.770  36.776  26.093  1.00  1.13           H  
ATOM    902 1HE  LYS A  58     -40.688  38.895  23.916  1.00  1.13           H  
ATOM    903 2HE  LYS A  58     -41.792  38.948  25.303  1.00  1.13           H  
ATOM    904 1HZ  LYS A  58     -39.809  40.234  25.684  1.00  1.13           H  
ATOM    905 2HZ  LYS A  58     -39.864  38.982  26.738  1.00  1.13           H  
ATOM    906 3HZ  LYS A  58     -38.835  38.929  25.446  1.00  1.13           H  
ATOM    907  N   ARG A  59     -36.835  33.962  25.364  1.00  1.16           N  
ATOM    908  CA  ARG A  59     -35.551  34.224  26.002  1.00  1.16           C  
ATOM    909  C   ARG A  59     -34.388  33.748  25.137  1.00  1.16           C  
ATOM    910  O   ARG A  59     -33.375  34.445  25.011  1.00  1.16           O  
ATOM    911  CB  ARG A  59     -35.504  33.531  27.348  1.00  1.16           C  
ATOM    912  CG  ARG A  59     -36.400  34.156  28.408  1.00  1.16           C  
ATOM    913  CD  ARG A  59     -36.427  33.344  29.644  1.00  1.16           C  
ATOM    914  NE  ARG A  59     -37.297  33.922  30.656  1.00  1.16           N  
ATOM    915  CZ  ARG A  59     -37.622  33.323  31.817  1.00  1.16           C  
ATOM    916  NH1 ARG A  59     -37.141  32.132  32.100  1.00  1.16           N  
ATOM    917  NH2 ARG A  59     -38.423  33.931  32.675  1.00  1.16           N  
ATOM    918  H   ARG A  59     -37.517  33.365  25.837  1.00  1.16           H  
ATOM    919  HA  ARG A  59     -35.456  35.299  26.156  1.00  1.16           H  
ATOM    920 1HB  ARG A  59     -35.819  32.493  27.225  1.00  1.16           H  
ATOM    921 2HB  ARG A  59     -34.481  33.524  27.725  1.00  1.16           H  
ATOM    922 1HG  ARG A  59     -36.023  35.147  28.657  1.00  1.16           H  
ATOM    923 2HG  ARG A  59     -37.413  34.245  28.023  1.00  1.16           H  
ATOM    924 1HD  ARG A  59     -36.800  32.347  29.404  1.00  1.16           H  
ATOM    925 2HD  ARG A  59     -35.422  33.269  30.056  1.00  1.16           H  
ATOM    926  HE  ARG A  59     -37.687  34.837  30.473  1.00  1.16           H  
ATOM    927 1HH1 ARG A  59     -36.529  31.667  31.444  1.00  1.16           H  
ATOM    928 2HH1 ARG A  59     -37.383  31.683  32.972  1.00  1.16           H  
ATOM    929 1HH2 ARG A  59     -38.794  34.846  32.459  1.00  1.16           H  
ATOM    930 2HH2 ARG A  59     -38.664  33.482  33.546  1.00  1.16           H  
ATOM    931  N   ILE A  60     -34.542  32.602  24.481  1.00  1.18           N  
ATOM    932  CA  ILE A  60     -33.500  32.106  23.595  1.00  1.18           C  
ATOM    933  C   ILE A  60     -33.298  33.064  22.445  1.00  1.18           C  
ATOM    934  O   ILE A  60     -32.168  33.406  22.104  1.00  1.18           O  
ATOM    935  CB  ILE A  60     -33.834  30.708  23.064  1.00  1.18           C  
ATOM    936  CG1 ILE A  60     -33.778  29.712  24.224  1.00  1.18           C  
ATOM    937  CG2 ILE A  60     -32.880  30.302  21.910  1.00  1.18           C  
ATOM    938  CD1 ILE A  60     -34.383  28.411  23.897  1.00  1.18           C  
ATOM    939  H   ILE A  60     -35.392  32.047  24.614  1.00  1.18           H  
ATOM    940  HA  ILE A  60     -32.568  32.046  24.160  1.00  1.18           H  
ATOM    941  HB  ILE A  60     -34.860  30.711  22.694  1.00  1.18           H  
ATOM    942 1HG1 ILE A  60     -32.736  29.547  24.494  1.00  1.18           H  
ATOM    943 2HG1 ILE A  60     -34.295  30.135  25.083  1.00  1.18           H  
ATOM    944 1HG2 ILE A  60     -33.152  29.310  21.543  1.00  1.18           H  
ATOM    945 2HG2 ILE A  60     -32.964  31.021  21.094  1.00  1.18           H  
ATOM    946 3HG2 ILE A  60     -31.852  30.285  22.272  1.00  1.18           H  
ATOM    947 1HD1 ILE A  60     -34.313  27.745  24.749  1.00  1.18           H  
ATOM    948 2HD1 ILE A  60     -35.429  28.575  23.646  1.00  1.18           H  
ATOM    949 3HD1 ILE A  60     -33.868  27.978  23.057  1.00  1.18           H  
ATOM    950  N   CYS A  61     -34.401  33.515  21.853  1.00  1.19           N  
ATOM    951  CA  CYS A  61     -34.349  34.431  20.731  1.00  1.19           C  
ATOM    952  C   CYS A  61     -33.719  35.765  21.116  1.00  1.19           C  
ATOM    953  O   CYS A  61     -32.962  36.332  20.335  1.00  1.19           O  
ATOM    954  CB  CYS A  61     -35.758  34.668  20.210  1.00  1.19           C  
ATOM    955  SG  CYS A  61     -36.476  33.213  19.423  1.00  1.19           S  
ATOM    956  H   CYS A  61     -35.310  33.197  22.182  1.00  1.19           H  
ATOM    957  HA  CYS A  61     -33.755  33.976  19.942  1.00  1.19           H  
ATOM    958 1HB  CYS A  61     -36.404  34.948  21.038  1.00  1.19           H  
ATOM    959 2HB  CYS A  61     -35.764  35.492  19.515  1.00  1.19           H  
ATOM    960  HG  CYS A  61     -36.654  32.553  20.594  1.00  1.19           H  
ATOM    961  N   GLU A  62     -34.019  36.271  22.316  1.00  1.17           N  
ATOM    962  CA  GLU A  62     -33.427  37.525  22.781  1.00  1.17           C  
ATOM    963  C   GLU A  62     -31.920  37.405  23.040  1.00  1.17           C  
ATOM    964  O   GLU A  62     -31.162  38.341  22.780  1.00  1.17           O  
ATOM    965  CB  GLU A  62     -34.132  38.026  24.045  1.00  1.17           C  
ATOM    966  CG  GLU A  62     -35.564  38.523  23.825  1.00  1.17           C  
ATOM    967  CD  GLU A  62     -36.251  38.954  25.099  1.00  1.17           C  
ATOM    968  OE1 GLU A  62     -35.686  38.805  26.154  1.00  1.17           O  
ATOM    969  OE2 GLU A  62     -37.369  39.431  25.013  1.00  1.17           O  
ATOM    970  H   GLU A  62     -34.685  35.779  22.911  1.00  1.17           H  
ATOM    971  HA  GLU A  62     -33.569  38.271  21.998  1.00  1.17           H  
ATOM    972 1HB  GLU A  62     -34.172  37.212  24.773  1.00  1.17           H  
ATOM    973 2HB  GLU A  62     -33.553  38.834  24.489  1.00  1.17           H  
ATOM    974 1HG  GLU A  62     -35.538  39.367  23.138  1.00  1.17           H  
ATOM    975 2HG  GLU A  62     -36.145  37.735  23.356  1.00  1.17           H  
ATOM    976  N   ARG A  63     -31.492  36.258  23.579  1.00  1.12           N  
ATOM    977  CA  ARG A  63     -30.083  36.016  23.887  1.00  1.12           C  
ATOM    978  C   ARG A  63     -29.264  35.681  22.638  1.00  1.12           C  
ATOM    979  O   ARG A  63     -28.102  36.080  22.516  1.00  1.12           O  
ATOM    980  CB  ARG A  63     -29.979  34.882  24.885  1.00  1.12           C  
ATOM    981  CG  ARG A  63     -30.502  35.229  26.274  1.00  1.12           C  
ATOM    982  CD  ARG A  63     -30.533  34.050  27.173  1.00  1.12           C  
ATOM    983  NE  ARG A  63     -31.074  34.389  28.485  1.00  1.12           N  
ATOM    984  CZ  ARG A  63     -31.336  33.500  29.464  1.00  1.12           C  
ATOM    985  NH1 ARG A  63     -31.101  32.220  29.274  1.00  1.12           N  
ATOM    986  NH2 ARG A  63     -31.828  33.916  30.619  1.00  1.12           N  
ATOM    987  H   ARG A  63     -32.174  35.536  23.811  1.00  1.12           H  
ATOM    988  HA  ARG A  63     -29.674  36.919  24.337  1.00  1.12           H  
ATOM    989 1HB  ARG A  63     -30.560  34.031  24.520  1.00  1.12           H  
ATOM    990 2HB  ARG A  63     -28.944  34.562  24.977  1.00  1.12           H  
ATOM    991 1HG  ARG A  63     -29.854  35.980  26.721  1.00  1.12           H  
ATOM    992 2HG  ARG A  63     -31.511  35.631  26.192  1.00  1.12           H  
ATOM    993 1HD  ARG A  63     -31.170  33.281  26.730  1.00  1.12           H  
ATOM    994 2HD  ARG A  63     -29.526  33.661  27.306  1.00  1.12           H  
ATOM    995  HE  ARG A  63     -31.266  35.364  28.673  1.00  1.12           H  
ATOM    996 1HH1 ARG A  63     -30.723  31.903  28.393  1.00  1.12           H  
ATOM    997 2HH1 ARG A  63     -31.296  31.556  30.009  1.00  1.12           H  
ATOM    998 1HH2 ARG A  63     -32.007  34.900  30.768  1.00  1.12           H  
ATOM    999 2HH2 ARG A  63     -32.021  33.251  31.354  1.00  1.12           H  
ATOM   1000  N   SER A  64     -29.869  34.932  21.724  1.00  1.05           N  
ATOM   1001  CA  SER A  64     -29.239  34.540  20.478  1.00  1.05           C  
ATOM   1002  C   SER A  64     -28.971  35.753  19.621  1.00  1.05           C  
ATOM   1003  O   SER A  64     -29.750  36.698  19.596  1.00  1.05           O  
ATOM   1004  CB  SER A  64     -30.088  33.558  19.703  1.00  1.05           C  
ATOM   1005  OG  SER A  64     -29.517  33.287  18.445  1.00  1.05           O  
ATOM   1006  H   SER A  64     -30.816  34.609  21.895  1.00  1.05           H  
ATOM   1007  HA  SER A  64     -28.291  34.063  20.709  1.00  1.05           H  
ATOM   1008 1HB  SER A  64     -30.190  32.633  20.270  1.00  1.05           H  
ATOM   1009 2HB  SER A  64     -31.091  33.972  19.572  1.00  1.05           H  
ATOM   1010  HG  SER A  64     -30.123  32.655  18.026  1.00  1.05           H  
ATOM   1011  N   THR A  65     -27.895  35.711  18.867  1.00  0.97           N  
ATOM   1012  CA  THR A  65     -27.604  36.808  17.971  1.00  0.97           C  
ATOM   1013  C   THR A  65     -28.267  36.621  16.613  1.00  0.97           C  
ATOM   1014  O   THR A  65     -28.113  37.460  15.727  1.00  0.97           O  
ATOM   1015  CB  THR A  65     -26.099  36.994  17.830  1.00  0.97           C  
ATOM   1016  OG1 THR A  65     -25.522  35.791  17.341  1.00  0.97           O  
ATOM   1017  CG2 THR A  65     -25.513  37.335  19.181  1.00  0.97           C  
ATOM   1018  H   THR A  65     -27.279  34.914  18.917  1.00  0.97           H  
ATOM   1019  HA  THR A  65     -28.008  37.720  18.408  1.00  0.97           H  
ATOM   1020  HB  THR A  65     -25.886  37.799  17.125  1.00  0.97           H  
ATOM   1021  HG1 THR A  65     -25.797  35.665  16.427  1.00  0.97           H  
ATOM   1022 1HG2 THR A  65     -24.434  37.463  19.094  1.00  0.97           H  
ATOM   1023 2HG2 THR A  65     -25.961  38.260  19.544  1.00  0.97           H  
ATOM   1024 3HG2 THR A  65     -25.734  36.538  19.881  1.00  0.97           H  
ATOM   1025  N   VAL A  66     -29.017  35.527  16.434  1.00  0.89           N  
ATOM   1026  CA  VAL A  66     -29.679  35.313  15.153  1.00  0.89           C  
ATOM   1027  C   VAL A  66     -30.829  36.317  15.024  1.00  0.89           C  
ATOM   1028  O   VAL A  66     -31.695  36.385  15.891  1.00  0.89           O  
ATOM   1029  CB  VAL A  66     -30.173  33.861  15.044  1.00  0.89           C  
ATOM   1030  CG1 VAL A  66     -30.944  33.668  13.752  1.00  0.89           C  
ATOM   1031  CG2 VAL A  66     -28.963  32.928  15.093  1.00  0.89           C  
ATOM   1032  H   VAL A  66     -29.135  34.848  17.184  1.00  0.89           H  
ATOM   1033  HA  VAL A  66     -28.981  35.449  14.351  1.00  0.89           H  
ATOM   1034  HB  VAL A  66     -30.842  33.638  15.865  1.00  0.89           H  
ATOM   1035 1HG1 VAL A  66     -31.282  32.640  13.690  1.00  0.89           H  
ATOM   1036 2HG1 VAL A  66     -31.805  34.336  13.731  1.00  0.89           H  
ATOM   1037 3HG1 VAL A  66     -30.292  33.889  12.899  1.00  0.89           H  
ATOM   1038 1HG2 VAL A  66     -29.293  31.904  15.011  1.00  0.89           H  
ATOM   1039 2HG2 VAL A  66     -28.307  33.158  14.273  1.00  0.89           H  
ATOM   1040 3HG2 VAL A  66     -28.429  33.066  16.030  1.00  0.89           H  
ATOM   1041  N   ARG A  67     -30.833  37.123  13.958  1.00  0.83           N  
ATOM   1042  CA  ARG A  67     -31.875  38.125  13.757  1.00  0.83           C  
ATOM   1043  C   ARG A  67     -32.948  37.561  12.867  1.00  0.83           C  
ATOM   1044  O   ARG A  67     -34.132  37.846  13.053  1.00  0.83           O  
ATOM   1045  CB  ARG A  67     -31.324  39.383  13.113  1.00  0.83           C  
ATOM   1046  CG  ARG A  67     -30.347  40.171  13.979  1.00  0.83           C  
ATOM   1047  CD  ARG A  67     -29.807  41.362  13.260  1.00  0.83           C  
ATOM   1048  NE  ARG A  67     -28.859  42.111  14.076  1.00  0.83           N  
ATOM   1049  CZ  ARG A  67     -28.177  43.199  13.663  1.00  0.83           C  
ATOM   1050  NH1 ARG A  67     -28.345  43.661  12.442  1.00  0.83           N  
ATOM   1051  NH2 ARG A  67     -27.337  43.804  14.485  1.00  0.83           N  
ATOM   1052  H   ARG A  67     -30.108  37.041  13.256  1.00  0.83           H  
ATOM   1053  HA  ARG A  67     -32.314  38.380  14.721  1.00  0.83           H  
ATOM   1054 1HB  ARG A  67     -30.815  39.125  12.186  1.00  0.83           H  
ATOM   1055 2HB  ARG A  67     -32.149  40.045  12.855  1.00  0.83           H  
ATOM   1056 1HG  ARG A  67     -30.856  40.511  14.878  1.00  0.83           H  
ATOM   1057 2HG  ARG A  67     -29.515  39.520  14.259  1.00  0.83           H  
ATOM   1058 1HD  ARG A  67     -29.294  41.034  12.355  1.00  0.83           H  
ATOM   1059 2HD  ARG A  67     -30.626  42.027  12.991  1.00  0.83           H  
ATOM   1060  HE  ARG A  67     -28.699  41.787  15.022  1.00  0.83           H  
ATOM   1061 1HH1 ARG A  67     -28.986  43.200  11.811  1.00  0.83           H  
ATOM   1062 2HH1 ARG A  67     -27.833  44.475  12.135  1.00  0.83           H  
ATOM   1063 1HH2 ARG A  67     -27.206  43.450  15.423  1.00  0.83           H  
ATOM   1064 2HH2 ARG A  67     -26.826  44.618  14.177  1.00  0.83           H  
ATOM   1065  N   LYS A  68     -32.512  36.777  11.888  1.00  0.80           N  
ATOM   1066  CA  LYS A  68     -33.406  36.157  10.917  1.00  0.80           C  
ATOM   1067  C   LYS A  68     -33.060  34.690  10.723  1.00  0.80           C  
ATOM   1068  O   LYS A  68     -31.900  34.302  10.850  1.00  0.80           O  
ATOM   1069  CB  LYS A  68     -33.331  36.871   9.568  1.00  0.80           C  
ATOM   1070  CG  LYS A  68     -33.738  38.339   9.585  1.00  0.80           C  
ATOM   1071  CD  LYS A  68     -33.762  38.905   8.180  1.00  0.80           C  
ATOM   1072  CE  LYS A  68     -32.351  38.990   7.609  1.00  0.80           C  
ATOM   1073  NZ  LYS A  68     -32.313  39.691   6.294  1.00  0.80           N  
ATOM   1074  H   LYS A  68     -31.503  36.638  11.806  1.00  0.80           H  
ATOM   1075  HA  LYS A  68     -34.428  36.206  11.288  1.00  0.80           H  
ATOM   1076 1HB  LYS A  68     -32.315  36.796   9.167  1.00  0.80           H  
ATOM   1077 2HB  LYS A  68     -33.983  36.372   8.889  1.00  0.80           H  
ATOM   1078 1HG  LYS A  68     -34.726  38.437  10.035  1.00  0.80           H  
ATOM   1079 2HG  LYS A  68     -33.025  38.907  10.178  1.00  0.80           H  
ATOM   1080 1HD  LYS A  68     -34.366  38.260   7.540  1.00  0.80           H  
ATOM   1081 2HD  LYS A  68     -34.205  39.900   8.191  1.00  0.80           H  
ATOM   1082 1HE  LYS A  68     -31.708  39.523   8.310  1.00  0.80           H  
ATOM   1083 2HE  LYS A  68     -31.960  37.978   7.475  1.00  0.80           H  
ATOM   1084 1HZ  LYS A  68     -31.329  39.694   5.975  1.00  0.80           H  
ATOM   1085 2HZ  LYS A  68     -32.878  39.196   5.629  1.00  0.80           H  
ATOM   1086 3HZ  LYS A  68     -32.642  40.635   6.389  1.00  0.80           H  
ATOM   1087  N   ARG A  69     -34.062  33.875  10.404  1.00  0.79           N  
ATOM   1088  CA  ARG A  69     -33.811  32.473  10.082  1.00  0.79           C  
ATOM   1089  C   ARG A  69     -34.376  32.099   8.724  1.00  0.79           C  
ATOM   1090  O   ARG A  69     -35.468  32.525   8.341  1.00  0.79           O  
ATOM   1091  CB  ARG A  69     -34.449  31.524  11.098  1.00  0.79           C  
ATOM   1092  CG  ARG A  69     -33.906  31.547  12.521  1.00  0.79           C  
ATOM   1093  CD  ARG A  69     -34.612  30.537  13.399  1.00  0.79           C  
ATOM   1094  NE  ARG A  69     -34.414  29.160  12.909  1.00  0.79           N  
ATOM   1095  CZ  ARG A  69     -35.343  28.368  12.338  1.00  0.79           C  
ATOM   1096  NH1 ARG A  69     -36.574  28.772  12.176  1.00  0.79           N  
ATOM   1097  NH2 ARG A  69     -34.961  27.174  11.955  1.00  0.79           N  
ATOM   1098  H   ARG A  69     -35.011  34.246  10.355  1.00  0.79           H  
ATOM   1099  HA  ARG A  69     -32.732  32.304  10.064  1.00  0.79           H  
ATOM   1100 1HB  ARG A  69     -35.516  31.742  11.161  1.00  0.79           H  
ATOM   1101 2HB  ARG A  69     -34.350  30.499  10.731  1.00  0.79           H  
ATOM   1102 1HG  ARG A  69     -32.845  31.290  12.502  1.00  0.79           H  
ATOM   1103 2HG  ARG A  69     -34.038  32.540  12.961  1.00  0.79           H  
ATOM   1104 1HD  ARG A  69     -34.216  30.596  14.416  1.00  0.79           H  
ATOM   1105 2HD  ARG A  69     -35.680  30.745  13.419  1.00  0.79           H  
ATOM   1106  HE  ARG A  69     -33.481  28.741  12.994  1.00  0.79           H  
ATOM   1107 1HH1 ARG A  69     -36.836  29.694  12.489  1.00  0.79           H  
ATOM   1108 2HH1 ARG A  69     -37.251  28.163  11.757  1.00  0.79           H  
ATOM   1109 1HH2 ARG A  69     -33.976  26.939  12.098  1.00  0.79           H  
ATOM   1110 2HH2 ARG A  69     -35.595  26.522  11.532  1.00  0.79           H  
ATOM   1111  N   TYR A  70     -33.679  31.227   8.023  1.00  0.79           N  
ATOM   1112  CA  TYR A  70     -34.216  30.692   6.776  1.00  0.79           C  
ATOM   1113  C   TYR A  70     -34.831  29.335   7.034  1.00  0.79           C  
ATOM   1114  O   TYR A  70     -34.297  28.573   7.841  1.00  0.79           O  
ATOM   1115  CB  TYR A  70     -33.136  30.607   5.721  1.00  0.79           C  
ATOM   1116  CG  TYR A  70     -32.737  31.930   5.170  1.00  0.79           C  
ATOM   1117  CD1 TYR A  70     -31.759  32.703   5.770  1.00  0.79           C  
ATOM   1118  CD2 TYR A  70     -33.363  32.367   4.033  1.00  0.79           C  
ATOM   1119  CE1 TYR A  70     -31.419  33.922   5.210  1.00  0.79           C  
ATOM   1120  CE2 TYR A  70     -33.025  33.569   3.467  1.00  0.79           C  
ATOM   1121  CZ  TYR A  70     -32.056  34.348   4.049  1.00  0.79           C  
ATOM   1122  OH  TYR A  70     -31.717  35.553   3.482  1.00  0.79           O  
ATOM   1123  H   TYR A  70     -32.768  30.931   8.357  1.00  0.79           H  
ATOM   1124  HA  TYR A  70     -35.000  31.347   6.408  1.00  0.79           H  
ATOM   1125 1HB  TYR A  70     -32.254  30.131   6.141  1.00  0.79           H  
ATOM   1126 2HB  TYR A  70     -33.483  29.985   4.899  1.00  0.79           H  
ATOM   1127  HD1 TYR A  70     -31.264  32.356   6.678  1.00  0.79           H  
ATOM   1128  HD2 TYR A  70     -34.134  31.747   3.577  1.00  0.79           H  
ATOM   1129  HE1 TYR A  70     -30.654  34.546   5.672  1.00  0.79           H  
ATOM   1130  HE2 TYR A  70     -33.531  33.898   2.558  1.00  0.79           H  
ATOM   1131  HH  TYR A  70     -31.027  35.968   4.008  1.00  0.79           H  
ATOM   1132  N   LEU A  71     -35.962  29.051   6.388  1.00  0.81           N  
ATOM   1133  CA  LEU A  71     -36.609  27.755   6.564  1.00  0.81           C  
ATOM   1134  C   LEU A  71     -37.497  27.326   5.396  1.00  0.81           C  
ATOM   1135  O   LEU A  71     -38.492  27.974   5.070  1.00  0.81           O  
ATOM   1136  CB  LEU A  71     -37.432  27.778   7.866  1.00  0.81           C  
ATOM   1137  CG  LEU A  71     -38.257  26.522   8.219  1.00  0.81           C  
ATOM   1138  CD1 LEU A  71     -37.324  25.318   8.486  1.00  0.81           C  
ATOM   1139  CD2 LEU A  71     -39.145  26.823   9.424  1.00  0.81           C  
ATOM   1140  H   LEU A  71     -36.351  29.742   5.740  1.00  0.81           H  
ATOM   1141  HA  LEU A  71     -35.829  27.008   6.675  1.00  0.81           H  
ATOM   1142 1HB  LEU A  71     -36.746  27.948   8.694  1.00  0.81           H  
ATOM   1143 2HB  LEU A  71     -38.110  28.612   7.823  1.00  0.81           H  
ATOM   1144  HG  LEU A  71     -38.889  26.288   7.399  1.00  0.81           H  
ATOM   1145 1HD1 LEU A  71     -37.906  24.432   8.724  1.00  0.81           H  
ATOM   1146 2HD1 LEU A  71     -36.715  25.118   7.604  1.00  0.81           H  
ATOM   1147 3HD1 LEU A  71     -36.668  25.544   9.323  1.00  0.81           H  
ATOM   1148 1HD2 LEU A  71     -39.752  25.946   9.651  1.00  0.81           H  
ATOM   1149 2HD2 LEU A  71     -38.530  27.074  10.283  1.00  0.81           H  
ATOM   1150 3HD2 LEU A  71     -39.802  27.663   9.184  1.00  0.81           H  
ATOM   1151  N   HIS A  72     -37.168  26.178   4.818  1.00  0.83           N  
ATOM   1152  CA  HIS A  72     -37.908  25.558   3.724  1.00  0.83           C  
ATOM   1153  C   HIS A  72     -39.338  25.229   4.145  1.00  0.83           C  
ATOM   1154  O   HIS A  72     -40.299  25.313   3.372  1.00  0.83           O  
ATOM   1155  CB  HIS A  72     -37.199  24.275   3.261  1.00  0.83           C  
ATOM   1156  CG  HIS A  72     -37.859  23.643   2.117  1.00  0.83           C  
ATOM   1157  ND1 HIS A  72     -37.836  24.179   0.854  1.00  0.83           N  
ATOM   1158  CD2 HIS A  72     -38.583  22.527   2.040  1.00  0.83           C  
ATOM   1159  CE1 HIS A  72     -38.515  23.398   0.036  1.00  0.83           C  
ATOM   1160  NE2 HIS A  72     -38.985  22.385   0.729  1.00  0.83           N  
ATOM   1161  H   HIS A  72     -36.327  25.705   5.149  1.00  0.83           H  
ATOM   1162  HA  HIS A  72     -37.954  26.247   2.882  1.00  0.83           H  
ATOM   1163 1HB  HIS A  72     -36.169  24.506   2.986  1.00  0.83           H  
ATOM   1164 2HB  HIS A  72     -37.164  23.560   4.083  1.00  0.83           H  
ATOM   1165  HD2 HIS A  72     -38.799  21.883   2.876  1.00  0.83           H  
ATOM   1166  HE1 HIS A  72     -38.660  23.567  -1.032  1.00  0.83           H  
ATOM   1167  HE2 HIS A  72     -39.547  21.636   0.352  1.00  0.83           H  
ATOM   1168  N   LEU A  73     -39.472  24.802   5.382  1.00  0.85           N  
ATOM   1169  CA  LEU A  73     -40.718  24.303   5.915  1.00  0.85           C  
ATOM   1170  C   LEU A  73     -41.691  25.395   6.347  1.00  0.85           C  
ATOM   1171  O   LEU A  73     -41.854  25.688   7.542  1.00  0.85           O  
ATOM   1172  CB  LEU A  73     -40.378  23.440   7.099  1.00  0.85           C  
ATOM   1173  CG  LEU A  73     -41.413  22.603   7.661  1.00  0.85           C  
ATOM   1174  CD1 LEU A  73     -41.906  21.582   6.610  1.00  0.85           C  
ATOM   1175  CD2 LEU A  73     -40.817  21.953   8.838  1.00  0.85           C  
ATOM   1176  H   LEU A  73     -38.646  24.801   5.965  1.00  0.85           H  
ATOM   1177  HA  LEU A  73     -41.203  23.711   5.156  1.00  0.85           H  
ATOM   1178 1HB  LEU A  73     -39.565  22.826   6.853  1.00  0.85           H  
ATOM   1179 2HB  LEU A  73     -40.070  24.093   7.900  1.00  0.85           H  
ATOM   1180  HG  LEU A  73     -42.237  23.209   7.967  1.00  0.85           H  
ATOM   1181 1HD1 LEU A  73     -42.669  20.941   7.026  1.00  0.85           H  
ATOM   1182 2HD1 LEU A  73     -42.321  22.126   5.780  1.00  0.85           H  
ATOM   1183 3HD1 LEU A  73     -41.082  20.972   6.269  1.00  0.85           H  
ATOM   1184 1HD2 LEU A  73     -41.527  21.333   9.340  1.00  0.85           H  
ATOM   1185 2HD2 LEU A  73     -39.972  21.355   8.544  1.00  0.85           H  
ATOM   1186 3HD2 LEU A  73     -40.493  22.736   9.494  1.00  0.85           H  
ATOM   1187  N   THR A  74     -42.364  25.940   5.340  1.00  0.87           N  
ATOM   1188  CA  THR A  74     -43.341  27.007   5.492  1.00  0.87           C  
ATOM   1189  C   THR A  74     -44.642  26.465   6.022  1.00  0.87           C  
ATOM   1190  O   THR A  74     -44.876  25.255   5.971  1.00  0.87           O  
ATOM   1191  CB  THR A  74     -43.659  27.660   4.145  1.00  0.87           C  
ATOM   1192  OG1 THR A  74     -44.262  26.667   3.248  1.00  0.87           O  
ATOM   1193  CG2 THR A  74     -42.420  28.194   3.546  1.00  0.87           C  
ATOM   1194  H   THR A  74     -42.095  25.621   4.407  1.00  0.87           H  
ATOM   1195  HA  THR A  74     -42.952  27.751   6.184  1.00  0.87           H  
ATOM   1196  HB  THR A  74     -44.362  28.477   4.290  1.00  0.87           H  
ATOM   1197  HG1 THR A  74     -44.269  27.023   2.346  1.00  0.87           H  
ATOM   1198 1HG2 THR A  74     -42.664  28.657   2.593  1.00  0.87           H  
ATOM   1199 2HG2 THR A  74     -41.984  28.934   4.215  1.00  0.87           H  
ATOM   1200 3HG2 THR A  74     -41.709  27.390   3.388  1.00  0.87           H  
ATOM   1201  N   GLU A  75     -45.526  27.365   6.450  1.00  0.88           N  
ATOM   1202  CA  GLU A  75     -46.824  26.942   6.937  1.00  0.88           C  
ATOM   1203  C   GLU A  75     -47.558  26.118   5.899  1.00  0.88           C  
ATOM   1204  O   GLU A  75     -48.157  25.105   6.244  1.00  0.88           O  
ATOM   1205  CB  GLU A  75     -47.677  28.147   7.336  1.00  0.88           C  
ATOM   1206  CG  GLU A  75     -49.054  27.787   7.884  1.00  0.88           C  
ATOM   1207  CD  GLU A  75     -49.820  28.986   8.394  1.00  0.88           C  
ATOM   1208  OE1 GLU A  75     -49.319  30.080   8.294  1.00  0.88           O  
ATOM   1209  OE2 GLU A  75     -50.902  28.802   8.909  1.00  0.88           O  
ATOM   1210  H   GLU A  75     -45.275  28.342   6.467  1.00  0.88           H  
ATOM   1211  HA  GLU A  75     -46.668  26.323   7.821  1.00  0.88           H  
ATOM   1212 1HB  GLU A  75     -47.161  28.721   8.099  1.00  0.88           H  
ATOM   1213 2HB  GLU A  75     -47.816  28.795   6.472  1.00  0.88           H  
ATOM   1214 1HG  GLU A  75     -49.627  27.329   7.077  1.00  0.88           H  
ATOM   1215 2HG  GLU A  75     -48.955  27.052   8.671  1.00  0.88           H  
ATOM   1216  N   GLU A  76     -47.497  26.527   4.631  1.00  0.88           N  
ATOM   1217  CA  GLU A  76     -48.194  25.787   3.590  1.00  0.88           C  
ATOM   1218  C   GLU A  76     -47.643  24.372   3.452  1.00  0.88           C  
ATOM   1219  O   GLU A  76     -48.411  23.421   3.286  1.00  0.88           O  
ATOM   1220  CB  GLU A  76     -48.116  26.525   2.254  1.00  0.88           C  
ATOM   1221  CG  GLU A  76     -48.943  27.812   2.217  1.00  0.88           C  
ATOM   1222  CD  GLU A  76     -48.828  28.569   0.912  1.00  0.88           C  
ATOM   1223  OE1 GLU A  76     -48.029  28.188   0.089  1.00  0.88           O  
ATOM   1224  OE2 GLU A  76     -49.545  29.529   0.743  1.00  0.88           O  
ATOM   1225  H   GLU A  76     -46.973  27.359   4.401  1.00  0.88           H  
ATOM   1226  HA  GLU A  76     -49.245  25.715   3.870  1.00  0.88           H  
ATOM   1227 1HB  GLU A  76     -47.077  26.781   2.043  1.00  0.88           H  
ATOM   1228 2HB  GLU A  76     -48.464  25.871   1.456  1.00  0.88           H  
ATOM   1229 1HG  GLU A  76     -49.991  27.555   2.386  1.00  0.88           H  
ATOM   1230 2HG  GLU A  76     -48.622  28.454   3.036  1.00  0.88           H  
ATOM   1231  N   LEU A  77     -46.321  24.205   3.566  1.00  0.88           N  
ATOM   1232  CA  LEU A  77     -45.776  22.851   3.454  1.00  0.88           C  
ATOM   1233  C   LEU A  77     -46.268  22.035   4.651  1.00  0.88           C  
ATOM   1234  O   LEU A  77     -46.619  20.860   4.521  1.00  0.88           O  
ATOM   1235  CB  LEU A  77     -44.249  22.879   3.318  1.00  0.88           C  
ATOM   1236  CG  LEU A  77     -43.561  21.527   3.072  1.00  0.88           C  
ATOM   1237  CD1 LEU A  77     -44.160  20.873   1.845  1.00  0.88           C  
ATOM   1238  CD2 LEU A  77     -42.078  21.773   2.792  1.00  0.88           C  
ATOM   1239  H   LEU A  77     -45.696  25.012   3.694  1.00  0.88           H  
ATOM   1240  HA  LEU A  77     -46.175  22.392   2.550  1.00  0.88           H  
ATOM   1241 1HB  LEU A  77     -43.989  23.543   2.496  1.00  0.88           H  
ATOM   1242 2HB  LEU A  77     -43.838  23.307   4.238  1.00  0.88           H  
ATOM   1243  HG  LEU A  77     -43.693  20.868   3.933  1.00  0.88           H  
ATOM   1244 1HD1 LEU A  77     -43.660  19.928   1.660  1.00  0.88           H  
ATOM   1245 2HD1 LEU A  77     -45.229  20.693   2.002  1.00  0.88           H  
ATOM   1246 3HD1 LEU A  77     -44.032  21.524   0.982  1.00  0.88           H  
ATOM   1247 1HD2 LEU A  77     -41.604  20.842   2.586  1.00  0.88           H  
ATOM   1248 2HD2 LEU A  77     -41.976  22.425   1.924  1.00  0.88           H  
ATOM   1249 3HD2 LEU A  77     -41.601  22.233   3.622  1.00  0.88           H  
ATOM   1250  N   LEU A  78     -46.307  22.662   5.820  1.00  0.88           N  
ATOM   1251  CA  LEU A  78     -46.825  22.001   7.004  1.00  0.88           C  
ATOM   1252  C   LEU A  78     -48.317  21.695   6.884  1.00  0.88           C  
ATOM   1253  O   LEU A  78     -48.780  20.699   7.417  1.00  0.88           O  
ATOM   1254  CB  LEU A  78     -46.485  22.819   8.238  1.00  0.88           C  
ATOM   1255  CG  LEU A  78     -45.016  22.755   8.540  1.00  0.88           C  
ATOM   1256  CD1 LEU A  78     -44.620  23.700   9.654  1.00  0.88           C  
ATOM   1257  CD2 LEU A  78     -44.729  21.313   8.910  1.00  0.88           C  
ATOM   1258  H   LEU A  78     -45.978  23.627   5.884  1.00  0.88           H  
ATOM   1259  HA  LEU A  78     -46.310  21.048   7.102  1.00  0.88           H  
ATOM   1260 1HB  LEU A  78     -46.759  23.856   8.068  1.00  0.88           H  
ATOM   1261 2HB  LEU A  78     -47.039  22.435   9.093  1.00  0.88           H  
ATOM   1262  HG  LEU A  78     -44.454  23.040   7.653  1.00  0.88           H  
ATOM   1263 1HD1 LEU A  78     -43.553  23.621   9.850  1.00  0.88           H  
ATOM   1264 2HD1 LEU A  78     -44.854  24.726   9.356  1.00  0.88           H  
ATOM   1265 3HD1 LEU A  78     -45.156  23.442  10.541  1.00  0.88           H  
ATOM   1266 1HD2 LEU A  78     -43.696  21.187   9.136  1.00  0.88           H  
ATOM   1267 2HD2 LEU A  78     -45.310  21.040   9.767  1.00  0.88           H  
ATOM   1268 3HD2 LEU A  78     -45.003  20.663   8.077  1.00  0.88           H  
ATOM   1269  N   GLN A  79     -49.082  22.524   6.175  1.00  0.88           N  
ATOM   1270  CA  GLN A  79     -50.492  22.205   5.964  1.00  0.88           C  
ATOM   1271  C   GLN A  79     -50.596  20.918   5.137  1.00  0.88           C  
ATOM   1272  O   GLN A  79     -51.477  20.091   5.382  1.00  0.88           O  
ATOM   1273  CB  GLN A  79     -51.233  23.354   5.265  1.00  0.88           C  
ATOM   1274  CG  GLN A  79     -51.433  24.603   6.125  1.00  0.88           C  
ATOM   1275  CD  GLN A  79     -52.013  25.779   5.343  1.00  0.88           C  
ATOM   1276  OE1 GLN A  79     -51.957  25.825   4.109  1.00  0.88           O  
ATOM   1277  NE2 GLN A  79     -52.573  26.742   6.065  1.00  0.88           N  
ATOM   1278  H   GLN A  79     -48.686  23.380   5.796  1.00  0.88           H  
ATOM   1279  HA  GLN A  79     -50.959  22.025   6.931  1.00  0.88           H  
ATOM   1280 1HB  GLN A  79     -50.688  23.643   4.373  1.00  0.88           H  
ATOM   1281 2HB  GLN A  79     -52.212  23.005   4.947  1.00  0.88           H  
ATOM   1282 1HG  GLN A  79     -52.129  24.359   6.925  1.00  0.88           H  
ATOM   1283 2HG  GLN A  79     -50.494  24.904   6.548  1.00  0.88           H  
ATOM   1284 1HE2 GLN A  79     -52.966  27.544   5.616  1.00  0.88           H  
ATOM   1285 2HE2 GLN A  79     -52.590  26.671   7.066  1.00  0.88           H  
ATOM   1286  N   GLU A  80     -49.692  20.747   4.151  1.00  0.88           N  
ATOM   1287  CA  GLU A  80     -49.669  19.517   3.347  1.00  0.88           C  
ATOM   1288  C   GLU A  80     -49.272  18.306   4.206  1.00  0.88           C  
ATOM   1289  O   GLU A  80     -49.812  17.207   4.041  1.00  0.88           O  
ATOM   1290  CB  GLU A  80     -48.711  19.630   2.144  1.00  0.88           C  
ATOM   1291  CG  GLU A  80     -49.156  20.600   1.042  1.00  0.88           C  
ATOM   1292  CD  GLU A  80     -48.210  20.633  -0.159  1.00  0.88           C  
ATOM   1293  OE1 GLU A  80     -47.186  19.993  -0.111  1.00  0.88           O  
ATOM   1294  OE2 GLU A  80     -48.530  21.291  -1.125  1.00  0.88           O  
ATOM   1295  H   GLU A  80     -49.023  21.496   3.960  1.00  0.88           H  
ATOM   1296  HA  GLU A  80     -50.673  19.342   2.964  1.00  0.88           H  
ATOM   1297 1HB  GLU A  80     -47.735  19.954   2.487  1.00  0.88           H  
ATOM   1298 2HB  GLU A  80     -48.580  18.647   1.694  1.00  0.88           H  
ATOM   1299 1HG  GLU A  80     -50.151  20.317   0.703  1.00  0.88           H  
ATOM   1300 2HG  GLU A  80     -49.220  21.600   1.473  1.00  0.88           H  
ATOM   1301  N   TYR A  81     -48.346  18.526   5.146  1.00  0.89           N  
ATOM   1302  CA  TYR A  81     -47.848  17.488   6.047  1.00  0.89           C  
ATOM   1303  C   TYR A  81     -47.869  17.867   7.554  1.00  0.89           C  
ATOM   1304  O   TYR A  81     -46.794  18.002   8.151  1.00  0.89           O  
ATOM   1305  CB  TYR A  81     -46.398  17.193   5.709  1.00  0.89           C  
ATOM   1306  CG  TYR A  81     -46.041  16.699   4.338  1.00  0.89           C  
ATOM   1307  CD1 TYR A  81     -45.548  17.585   3.401  1.00  0.89           C  
ATOM   1308  CD2 TYR A  81     -46.125  15.354   4.039  1.00  0.89           C  
ATOM   1309  CE1 TYR A  81     -45.143  17.125   2.164  1.00  0.89           C  
ATOM   1310  CE2 TYR A  81     -45.710  14.888   2.807  1.00  0.89           C  
ATOM   1311  CZ  TYR A  81     -45.219  15.766   1.871  1.00  0.89           C  
ATOM   1312  OH  TYR A  81     -44.786  15.298   0.641  1.00  0.89           O  
ATOM   1313  H   TYR A  81     -47.933  19.459   5.192  1.00  0.89           H  
ATOM   1314  HA  TYR A  81     -48.451  16.592   5.908  1.00  0.89           H  
ATOM   1315 1HB  TYR A  81     -45.857  18.119   5.854  1.00  0.89           H  
ATOM   1316 2HB  TYR A  81     -46.011  16.476   6.427  1.00  0.89           H  
ATOM   1317  HD1 TYR A  81     -45.471  18.648   3.642  1.00  0.89           H  
ATOM   1318  HD2 TYR A  81     -46.500  14.654   4.786  1.00  0.89           H  
ATOM   1319  HE1 TYR A  81     -44.751  17.822   1.427  1.00  0.89           H  
ATOM   1320  HE2 TYR A  81     -45.760  13.821   2.575  1.00  0.89           H  
ATOM   1321  HH  TYR A  81     -44.573  14.332   0.702  1.00  0.89           H  
ATOM   1322  N   PRO A  82     -49.043  17.965   8.228  1.00  0.90           N  
ATOM   1323  CA  PRO A  82     -49.212  18.400   9.625  1.00  0.90           C  
ATOM   1324  C   PRO A  82     -48.414  17.561  10.622  1.00  0.90           C  
ATOM   1325  O   PRO A  82     -48.065  18.015  11.728  1.00  0.90           O  
ATOM   1326  CB  PRO A  82     -50.711  18.179   9.856  1.00  0.90           C  
ATOM   1327  CG  PRO A  82     -51.325  18.250   8.485  1.00  0.90           C  
ATOM   1328  CD  PRO A  82     -50.311  17.618   7.567  1.00  0.90           C  
ATOM   1329  HA  PRO A  82     -48.947  19.466   9.706  1.00  0.90           H  
ATOM   1330 1HB  PRO A  82     -50.875  17.211  10.353  1.00  0.90           H  
ATOM   1331 2HB  PRO A  82     -51.096  18.954  10.530  1.00  0.90           H  
ATOM   1332 1HG  PRO A  82     -52.293  17.735   8.464  1.00  0.90           H  
ATOM   1333 2HG  PRO A  82     -51.514  19.302   8.206  1.00  0.90           H  
ATOM   1334 1HD  PRO A  82     -50.440  16.532   7.500  1.00  0.90           H  
ATOM   1335 2HD  PRO A  82     -50.420  18.101   6.618  1.00  0.90           H  
ATOM   1336  N   SER A  83     -48.128  16.325  10.219  1.00  0.93           N  
ATOM   1337  CA  SER A  83     -47.398  15.389  11.043  1.00  0.93           C  
ATOM   1338  C   SER A  83     -45.966  15.836  11.294  1.00  0.93           C  
ATOM   1339  O   SER A  83     -45.347  15.396  12.250  1.00  0.93           O  
ATOM   1340  CB  SER A  83     -47.419  14.021  10.389  1.00  0.93           C  
ATOM   1341  OG  SER A  83     -46.708  14.037   9.182  1.00  0.93           O  
ATOM   1342  H   SER A  83     -48.435  16.021   9.308  1.00  0.93           H  
ATOM   1343  HA  SER A  83     -47.903  15.318  12.007  1.00  0.93           H  
ATOM   1344 1HB  SER A  83     -46.969  13.293  11.065  1.00  0.93           H  
ATOM   1345 2HB  SER A  83     -48.447  13.713  10.209  1.00  0.93           H  
ATOM   1346  HG  SER A  83     -45.899  14.525   9.366  1.00  0.93           H  
ATOM   1347  N   ILE A  84     -45.429  16.720  10.462  1.00  0.96           N  
ATOM   1348  CA  ILE A  84     -44.057  17.148  10.683  1.00  0.96           C  
ATOM   1349  C   ILE A  84     -43.967  18.045  11.906  1.00  0.96           C  
ATOM   1350  O   ILE A  84     -43.205  17.799  12.831  1.00  0.96           O  
ATOM   1351  CB  ILE A  84     -43.516  17.874   9.440  1.00  0.96           C  
ATOM   1352  CG1 ILE A  84     -43.430  16.905   8.302  1.00  0.96           C  
ATOM   1353  CG2 ILE A  84     -42.190  18.537   9.666  1.00  0.96           C  
ATOM   1354  CD1 ILE A  84     -43.124  17.555   7.023  1.00  0.96           C  
ATOM   1355  H   ILE A  84     -45.968  17.104   9.682  1.00  0.96           H  
ATOM   1356  HA  ILE A  84     -43.441  16.269  10.865  1.00  0.96           H  
ATOM   1357  HB  ILE A  84     -44.242  18.617   9.160  1.00  0.96           H  
ATOM   1358 1HG1 ILE A  84     -42.672  16.165   8.510  1.00  0.96           H  
ATOM   1359 2HG1 ILE A  84     -44.388  16.398   8.210  1.00  0.96           H  
ATOM   1360 1HG2 ILE A  84     -41.878  19.041   8.758  1.00  0.96           H  
ATOM   1361 2HG2 ILE A  84     -42.256  19.258  10.482  1.00  0.96           H  
ATOM   1362 3HG2 ILE A  84     -41.494  17.794   9.899  1.00  0.96           H  
ATOM   1363 1HD1 ILE A  84     -43.096  16.796   6.242  1.00  0.96           H  
ATOM   1364 2HD1 ILE A  84     -43.880  18.292   6.796  1.00  0.96           H  
ATOM   1365 3HD1 ILE A  84     -42.157  18.048   7.095  1.00  0.96           H  
ATOM   1366  N   ALA A  85     -44.781  19.077  11.947  1.00  0.98           N  
ATOM   1367  CA  ALA A  85     -44.757  19.980  13.082  1.00  0.98           C  
ATOM   1368  C   ALA A  85     -45.160  19.297  14.404  1.00  0.98           C  
ATOM   1369  O   ALA A  85     -44.624  19.616  15.479  1.00  0.98           O  
ATOM   1370  CB  ALA A  85     -45.662  21.139  12.780  1.00  0.98           C  
ATOM   1371  H   ALA A  85     -45.420  19.242  11.183  1.00  0.98           H  
ATOM   1372  HA  ALA A  85     -43.738  20.344  13.195  1.00  0.98           H  
ATOM   1373 1HB  ALA A  85     -45.621  21.840  13.550  1.00  0.98           H  
ATOM   1374 2HB  ALA A  85     -45.337  21.612  11.885  1.00  0.98           H  
ATOM   1375 3HB  ALA A  85     -46.687  20.788  12.656  1.00  0.98           H  
ATOM   1376  N   THR A  86     -46.116  18.361  14.330  1.00  1.00           N  
ATOM   1377  CA  THR A  86     -46.636  17.700  15.527  1.00  1.00           C  
ATOM   1378  C   THR A  86     -45.583  16.914  16.338  1.00  1.00           C  
ATOM   1379  O   THR A  86     -44.903  16.013  15.832  1.00  1.00           O  
ATOM   1380  CB  THR A  86     -47.788  16.762  15.125  1.00  1.00           C  
ATOM   1381  OG1 THR A  86     -48.826  17.522  14.465  1.00  1.00           O  
ATOM   1382  CG2 THR A  86     -48.361  16.056  16.336  1.00  1.00           C  
ATOM   1383  H   THR A  86     -46.534  18.128  13.426  1.00  1.00           H  
ATOM   1384  HA  THR A  86     -47.043  18.471  16.180  1.00  1.00           H  
ATOM   1385  HB  THR A  86     -47.407  16.020  14.426  1.00  1.00           H  
ATOM   1386  HG1 THR A  86     -48.486  17.865  13.605  1.00  1.00           H  
ATOM   1387 1HG2 THR A  86     -49.165  15.395  16.020  1.00  1.00           H  
ATOM   1388 2HG2 THR A  86     -47.581  15.468  16.820  1.00  1.00           H  
ATOM   1389 3HG2 THR A  86     -48.748  16.792  17.038  1.00  1.00           H  
ATOM   1390  N   TYR A  87     -45.499  17.225  17.633  1.00  0.99           N  
ATOM   1391  CA  TYR A  87     -44.524  16.578  18.502  1.00  0.99           C  
ATOM   1392  C   TYR A  87     -44.807  15.077  18.637  1.00  0.99           C  
ATOM   1393  O   TYR A  87     -45.960  14.665  18.752  1.00  0.99           O  
ATOM   1394  CB  TYR A  87     -44.430  17.281  19.855  1.00  0.99           C  
ATOM   1395  CG  TYR A  87     -43.304  16.755  20.712  1.00  0.99           C  
ATOM   1396  CD1 TYR A  87     -41.990  17.155  20.454  1.00  0.99           C  
ATOM   1397  CD2 TYR A  87     -43.562  15.880  21.731  1.00  0.99           C  
ATOM   1398  CE1 TYR A  87     -40.956  16.666  21.215  1.00  0.99           C  
ATOM   1399  CE2 TYR A  87     -42.530  15.391  22.490  1.00  0.99           C  
ATOM   1400  CZ  TYR A  87     -41.236  15.770  22.241  1.00  0.99           C  
ATOM   1401  OH  TYR A  87     -40.221  15.245  23.008  1.00  0.99           O  
ATOM   1402  H   TYR A  87     -46.096  17.953  18.002  1.00  0.99           H  
ATOM   1403  HA  TYR A  87     -43.558  16.669  18.038  1.00  0.99           H  
ATOM   1404 1HB  TYR A  87     -44.280  18.350  19.706  1.00  0.99           H  
ATOM   1405 2HB  TYR A  87     -45.363  17.149  20.401  1.00  0.99           H  
ATOM   1406  HD1 TYR A  87     -41.777  17.844  19.649  1.00  0.99           H  
ATOM   1407  HD2 TYR A  87     -44.584  15.557  21.934  1.00  0.99           H  
ATOM   1408  HE1 TYR A  87     -39.930  16.972  21.009  1.00  0.99           H  
ATOM   1409  HE2 TYR A  87     -42.743  14.681  23.291  1.00  0.99           H  
ATOM   1410  HH  TYR A  87     -40.581  14.549  23.572  1.00  0.99           H  
ATOM   1411  N   ASP A  88     -43.735  14.282  18.551  1.00  0.97           N  
ATOM   1412  CA  ASP A  88     -43.711  12.810  18.599  1.00  0.97           C  
ATOM   1413  C   ASP A  88     -44.385  12.096  17.423  1.00  0.97           C  
ATOM   1414  O   ASP A  88     -44.536  10.874  17.451  1.00  0.97           O  
ATOM   1415  CB  ASP A  88     -44.341  12.229  19.880  1.00  0.97           C  
ATOM   1416  CG  ASP A  88     -43.531  12.387  21.172  1.00  0.97           C  
ATOM   1417  OD1 ASP A  88     -42.336  12.208  21.141  1.00  0.97           O  
ATOM   1418  OD2 ASP A  88     -44.134  12.643  22.191  1.00  0.97           O  
ATOM   1419  H   ASP A  88     -42.845  14.739  18.454  1.00  0.97           H  
ATOM   1420  HA  ASP A  88     -42.670  12.514  18.598  1.00  0.97           H  
ATOM   1421 1HB  ASP A  88     -45.320  12.672  20.041  1.00  0.97           H  
ATOM   1422 2HB  ASP A  88     -44.507  11.164  19.726  1.00  0.97           H  
ATOM   1423  N   ALA A  89     -44.786  12.817  16.383  1.00  0.93           N  
ATOM   1424  CA  ALA A  89     -45.405  12.140  15.254  1.00  0.93           C  
ATOM   1425  C   ALA A  89     -44.373  11.353  14.428  1.00  0.93           C  
ATOM   1426  O   ALA A  89     -43.280  11.861  14.167  1.00  0.93           O  
ATOM   1427  CB  ALA A  89     -46.098  13.150  14.382  1.00  0.93           C  
ATOM   1428  H   ALA A  89     -44.688  13.837  16.361  1.00  0.93           H  
ATOM   1429  HA  ALA A  89     -46.144  11.459  15.658  1.00  0.93           H  
ATOM   1430 1HB  ALA A  89     -46.591  12.670  13.544  1.00  0.93           H  
ATOM   1431 2HB  ALA A  89     -46.831  13.688  14.975  1.00  0.93           H  
ATOM   1432 3HB  ALA A  89     -45.355  13.841  14.019  1.00  0.93           H  
ATOM   1433  N   PRO A  90     -44.732  10.180  13.856  1.00  0.88           N  
ATOM   1434  CA  PRO A  90     -43.890   9.331  13.011  1.00  0.88           C  
ATOM   1435  C   PRO A  90     -43.785   9.902  11.600  1.00  0.88           C  
ATOM   1436  O   PRO A  90     -44.250   9.315  10.622  1.00  0.88           O  
ATOM   1437  CB  PRO A  90     -44.651   8.008  13.027  1.00  0.88           C  
ATOM   1438  CG  PRO A  90     -46.103   8.416  13.151  1.00  0.88           C  
ATOM   1439  CD  PRO A  90     -46.086   9.625  14.079  1.00  0.88           C  
ATOM   1440  HA  PRO A  90     -42.901   9.226  13.476  1.00  0.88           H  
ATOM   1441 1HB  PRO A  90     -44.438   7.447  12.107  1.00  0.88           H  
ATOM   1442 2HB  PRO A  90     -44.303   7.389  13.868  1.00  0.88           H  
ATOM   1443 1HG  PRO A  90     -46.511   8.656  12.157  1.00  0.88           H  
ATOM   1444 2HG  PRO A  90     -46.702   7.581  13.547  1.00  0.88           H  
ATOM   1445 1HD  PRO A  90     -46.868  10.329  13.772  1.00  0.88           H  
ATOM   1446 2HD  PRO A  90     -46.200   9.290  15.125  1.00  0.88           H  
ATOM   1447  N   SER A  91     -43.200  11.080  11.541  1.00  0.84           N  
ATOM   1448  CA  SER A  91     -43.070  11.928  10.372  1.00  0.84           C  
ATOM   1449  C   SER A  91     -41.782  11.844   9.562  1.00  0.84           C  
ATOM   1450  O   SER A  91     -41.630  12.587   8.589  1.00  0.84           O  
ATOM   1451  CB  SER A  91     -43.253  13.327  10.852  1.00  0.84           C  
ATOM   1452  OG  SER A  91     -42.274  13.634  11.806  1.00  0.84           O  
ATOM   1453  H   SER A  91     -42.848  11.442  12.422  1.00  0.84           H  
ATOM   1454  HA  SER A  91     -43.897  11.679   9.705  1.00  0.84           H  
ATOM   1455 1HB  SER A  91     -43.188  14.015  10.014  1.00  0.84           H  
ATOM   1456 2HB  SER A  91     -44.234  13.423  11.292  1.00  0.84           H  
ATOM   1457  HG  SER A  91     -42.545  13.154  12.622  1.00  0.84           H  
ATOM   1458  N   LEU A  92     -40.861  10.967   9.932  1.00  0.81           N  
ATOM   1459  CA  LEU A  92     -39.583  10.876   9.234  1.00  0.81           C  
ATOM   1460  C   LEU A  92     -39.749  10.739   7.729  1.00  0.81           C  
ATOM   1461  O   LEU A  92     -39.070  11.434   6.978  1.00  0.81           O  
ATOM   1462  CB  LEU A  92     -38.753   9.703   9.751  1.00  0.81           C  
ATOM   1463  CG  LEU A  92     -37.386   9.515   9.093  1.00  0.81           C  
ATOM   1464  CD1 LEU A  92     -36.513  10.729   9.399  1.00  0.81           C  
ATOM   1465  CD2 LEU A  92     -36.731   8.239   9.609  1.00  0.81           C  
ATOM   1466  H   LEU A  92     -41.027  10.381  10.741  1.00  0.81           H  
ATOM   1467  HA  LEU A  92     -39.023  11.781   9.433  1.00  0.81           H  
ATOM   1468 1HB  LEU A  92     -38.562   9.866  10.796  1.00  0.81           H  
ATOM   1469 2HB  LEU A  92     -39.323   8.782   9.638  1.00  0.81           H  
ATOM   1470  HG  LEU A  92     -37.518   9.446   8.019  1.00  0.81           H  
ATOM   1471 1HD1 LEU A  92     -35.542  10.609   8.924  1.00  0.81           H  
ATOM   1472 2HD1 LEU A  92     -36.995  11.630   9.022  1.00  0.81           H  
ATOM   1473 3HD1 LEU A  92     -36.383  10.800  10.479  1.00  0.81           H  
ATOM   1474 1HD2 LEU A  92     -35.761   8.109   9.133  1.00  0.81           H  
ATOM   1475 2HD2 LEU A  92     -36.599   8.309  10.687  1.00  0.81           H  
ATOM   1476 3HD2 LEU A  92     -37.370   7.387   9.375  1.00  0.81           H  
ATOM   1477  N   ASP A  93     -40.651   9.872   7.265  1.00  0.79           N  
ATOM   1478  CA  ASP A  93     -40.778   9.705   5.823  1.00  0.79           C  
ATOM   1479  C   ASP A  93     -41.167  11.013   5.131  1.00  0.79           C  
ATOM   1480  O   ASP A  93     -40.608  11.351   4.089  1.00  0.79           O  
ATOM   1481  CB  ASP A  93     -41.839   8.655   5.495  1.00  0.79           C  
ATOM   1482  CG  ASP A  93     -41.431   7.219   5.839  1.00  0.79           C  
ATOM   1483  OD1 ASP A  93     -40.278   6.974   6.088  1.00  0.79           O  
ATOM   1484  OD2 ASP A  93     -42.298   6.380   5.854  1.00  0.79           O  
ATOM   1485  H   ASP A  93     -41.213   9.330   7.905  1.00  0.79           H  
ATOM   1486  HA  ASP A  93     -39.814   9.376   5.428  1.00  0.79           H  
ATOM   1487 1HB  ASP A  93     -42.758   8.893   6.033  1.00  0.79           H  
ATOM   1488 2HB  ASP A  93     -42.068   8.702   4.429  1.00  0.79           H  
ATOM   1489  N   ALA A  94     -42.101  11.772   5.721  1.00  0.79           N  
ATOM   1490  CA  ALA A  94     -42.521  13.043   5.123  1.00  0.79           C  
ATOM   1491  C   ALA A  94     -41.366  14.020   5.097  1.00  0.79           C  
ATOM   1492  O   ALA A  94     -41.123  14.734   4.120  1.00  0.79           O  
ATOM   1493  CB  ALA A  94     -43.658  13.647   5.912  1.00  0.79           C  
ATOM   1494  H   ALA A  94     -42.507  11.467   6.596  1.00  0.79           H  
ATOM   1495  HA  ALA A  94     -42.839  12.857   4.095  1.00  0.79           H  
ATOM   1496 1HB  ALA A  94     -43.942  14.579   5.458  1.00  0.79           H  
ATOM   1497 2HB  ALA A  94     -44.505  12.965   5.921  1.00  0.79           H  
ATOM   1498 3HB  ALA A  94     -43.330  13.834   6.936  1.00  0.79           H  
ATOM   1499  N   ARG A  95     -40.609  14.027   6.185  1.00  0.80           N  
ATOM   1500  CA  ARG A  95     -39.495  14.940   6.298  1.00  0.80           C  
ATOM   1501  C   ARG A  95     -38.487  14.610   5.203  1.00  0.80           C  
ATOM   1502  O   ARG A  95     -37.977  15.504   4.526  1.00  0.80           O  
ATOM   1503  CB  ARG A  95     -38.887  14.780   7.681  1.00  0.80           C  
ATOM   1504  CG  ARG A  95     -39.768  15.288   8.816  1.00  0.80           C  
ATOM   1505  CD  ARG A  95     -39.210  14.939  10.146  1.00  0.80           C  
ATOM   1506  NE  ARG A  95     -40.096  15.262  11.198  1.00  0.80           N  
ATOM   1507  CZ  ARG A  95     -40.183  16.449  11.789  1.00  0.80           C  
ATOM   1508  NH1 ARG A  95     -39.435  17.450  11.451  1.00  0.80           N  
ATOM   1509  NH2 ARG A  95     -41.048  16.656  12.715  1.00  0.80           N  
ATOM   1510  H   ARG A  95     -40.835  13.406   6.964  1.00  0.80           H  
ATOM   1511  HA  ARG A  95     -39.852  15.961   6.167  1.00  0.80           H  
ATOM   1512 1HB  ARG A  95     -38.679  13.737   7.871  1.00  0.80           H  
ATOM   1513 2HB  ARG A  95     -37.938  15.316   7.725  1.00  0.80           H  
ATOM   1514 1HG  ARG A  95     -39.842  16.371   8.754  1.00  0.80           H  
ATOM   1515 2HG  ARG A  95     -40.753  14.858   8.734  1.00  0.80           H  
ATOM   1516 1HD  ARG A  95     -39.022  13.880  10.190  1.00  0.80           H  
ATOM   1517 2HD  ARG A  95     -38.313  15.459  10.325  1.00  0.80           H  
ATOM   1518  HE  ARG A  95     -40.751  14.552  11.496  1.00  0.80           H  
ATOM   1519 1HH1 ARG A  95     -38.744  17.385  10.715  1.00  0.80           H  
ATOM   1520 2HH1 ARG A  95     -39.602  18.345  11.918  1.00  0.80           H  
ATOM   1521 1HH2 ARG A  95     -41.681  15.932  13.023  1.00  0.80           H  
ATOM   1522 2HH2 ARG A  95     -41.109  17.611  13.112  1.00  0.80           H  
ATOM   1523  N   GLN A  96     -38.268  13.309   4.973  1.00  0.81           N  
ATOM   1524  CA  GLN A  96     -37.349  12.847   3.945  1.00  0.81           C  
ATOM   1525  C   GLN A  96     -37.837  13.177   2.539  1.00  0.81           C  
ATOM   1526  O   GLN A  96     -37.040  13.574   1.695  1.00  0.81           O  
ATOM   1527  CB  GLN A  96     -37.110  11.343   4.070  1.00  0.81           C  
ATOM   1528  CG  GLN A  96     -36.310  10.930   5.293  1.00  0.81           C  
ATOM   1529  CD  GLN A  96     -36.243   9.426   5.436  1.00  0.81           C  
ATOM   1530  OE1 GLN A  96     -37.042   8.697   4.845  1.00  0.81           O  
ATOM   1531  NE2 GLN A  96     -35.286   8.947   6.220  1.00  0.81           N  
ATOM   1532  H   GLN A  96     -38.729  12.617   5.565  1.00  0.81           H  
ATOM   1533  HA  GLN A  96     -36.397  13.354   4.094  1.00  0.81           H  
ATOM   1534 1HB  GLN A  96     -38.071  10.832   4.119  1.00  0.81           H  
ATOM   1535 2HB  GLN A  96     -36.591  10.980   3.184  1.00  0.81           H  
ATOM   1536 1HG  GLN A  96     -35.295  11.308   5.186  1.00  0.81           H  
ATOM   1537 2HG  GLN A  96     -36.765  11.347   6.183  1.00  0.81           H  
ATOM   1538 1HE2 GLN A  96     -35.197   7.959   6.348  1.00  0.81           H  
ATOM   1539 2HE2 GLN A  96     -34.658   9.572   6.680  1.00  0.81           H  
ATOM   1540  N   GLU A  97     -39.144  13.070   2.267  1.00  0.82           N  
ATOM   1541  CA  GLU A  97     -39.602  13.389   0.912  1.00  0.82           C  
ATOM   1542  C   GLU A  97     -39.281  14.842   0.586  1.00  0.82           C  
ATOM   1543  O   GLU A  97     -38.783  15.174  -0.500  1.00  0.82           O  
ATOM   1544  CB  GLU A  97     -41.129  13.209   0.770  1.00  0.82           C  
ATOM   1545  CG  GLU A  97     -41.656  11.773   0.787  1.00  0.82           C  
ATOM   1546  CD  GLU A  97     -43.203  11.669   0.680  1.00  0.82           C  
ATOM   1547  OE1 GLU A  97     -43.892  12.683   0.681  1.00  0.82           O  
ATOM   1548  OE2 GLU A  97     -43.679  10.560   0.599  1.00  0.82           O  
ATOM   1549  H   GLU A  97     -39.791  12.724   2.978  1.00  0.82           H  
ATOM   1550  HA  GLU A  97     -39.084  12.746   0.202  1.00  0.82           H  
ATOM   1551 1HB  GLU A  97     -41.624  13.740   1.588  1.00  0.82           H  
ATOM   1552 2HB  GLU A  97     -41.460  13.672  -0.158  1.00  0.82           H  
ATOM   1553 1HG  GLU A  97     -41.211  11.230  -0.045  1.00  0.82           H  
ATOM   1554 2HG  GLU A  97     -41.332  11.294   1.703  1.00  0.82           H  
ATOM   1555  N   ILE A  98     -39.496  15.701   1.575  1.00  0.82           N  
ATOM   1556  CA  ILE A  98     -39.249  17.117   1.422  1.00  0.82           C  
ATOM   1557  C   ILE A  98     -37.778  17.430   1.250  1.00  0.82           C  
ATOM   1558  O   ILE A  98     -37.392  18.157   0.323  1.00  0.82           O  
ATOM   1559  CB  ILE A  98     -39.756  17.857   2.662  1.00  0.82           C  
ATOM   1560  CG1 ILE A  98     -41.269  17.786   2.744  1.00  0.82           C  
ATOM   1561  CG2 ILE A  98     -39.278  19.250   2.665  1.00  0.82           C  
ATOM   1562  CD1 ILE A  98     -41.774  18.224   4.070  1.00  0.82           C  
ATOM   1563  H   ILE A  98     -39.893  15.354   2.453  1.00  0.82           H  
ATOM   1564  HA  ILE A  98     -39.784  17.469   0.544  1.00  0.82           H  
ATOM   1565  HB  ILE A  98     -39.375  17.357   3.548  1.00  0.82           H  
ATOM   1566 1HG1 ILE A  98     -41.701  18.413   1.972  1.00  0.82           H  
ATOM   1567 2HG1 ILE A  98     -41.594  16.754   2.575  1.00  0.82           H  
ATOM   1568 1HG2 ILE A  98     -39.635  19.742   3.568  1.00  0.82           H  
ATOM   1569 2HG2 ILE A  98     -38.191  19.276   2.648  1.00  0.82           H  
ATOM   1570 3HG2 ILE A  98     -39.665  19.752   1.788  1.00  0.82           H  
ATOM   1571 1HD1 ILE A  98     -42.851  18.152   4.093  1.00  0.82           H  
ATOM   1572 2HD1 ILE A  98     -41.341  17.568   4.820  1.00  0.82           H  
ATOM   1573 3HD1 ILE A  98     -41.475  19.243   4.272  1.00  0.82           H  
ATOM   1574  N   GLU A  99     -36.961  16.895   2.149  1.00  0.82           N  
ATOM   1575  CA  GLU A  99     -35.549  17.182   2.119  1.00  0.82           C  
ATOM   1576  C   GLU A  99     -34.813  16.571   0.955  1.00  0.82           C  
ATOM   1577  O   GLU A  99     -33.961  17.215   0.350  1.00  0.82           O  
ATOM   1578  CB  GLU A  99     -34.901  16.730   3.403  1.00  0.82           C  
ATOM   1579  CG  GLU A  99     -35.296  17.535   4.605  1.00  0.82           C  
ATOM   1580  CD  GLU A  99     -34.607  17.089   5.836  1.00  0.82           C  
ATOM   1581  OE1 GLU A  99     -34.157  15.969   5.883  1.00  0.82           O  
ATOM   1582  OE2 GLU A  99     -34.494  17.889   6.746  1.00  0.82           O  
ATOM   1583  H   GLU A  99     -37.337  16.295   2.885  1.00  0.82           H  
ATOM   1584  HA  GLU A  99     -35.444  18.259   2.045  1.00  0.82           H  
ATOM   1585 1HB  GLU A  99     -35.135  15.681   3.590  1.00  0.82           H  
ATOM   1586 2HB  GLU A  99     -33.850  16.824   3.299  1.00  0.82           H  
ATOM   1587 1HG  GLU A  99     -35.067  18.578   4.431  1.00  0.82           H  
ATOM   1588 2HG  GLU A  99     -36.370  17.453   4.738  1.00  0.82           H  
ATOM   1589  N   VAL A 100     -35.153  15.350   0.583  1.00  0.80           N  
ATOM   1590  CA  VAL A 100     -34.448  14.742  -0.519  1.00  0.80           C  
ATOM   1591  C   VAL A 100     -34.689  15.546  -1.778  1.00  0.80           C  
ATOM   1592  O   VAL A 100     -33.763  15.756  -2.557  1.00  0.80           O  
ATOM   1593  CB  VAL A 100     -34.850  13.274  -0.691  1.00  0.80           C  
ATOM   1594  CG1 VAL A 100     -34.267  12.712  -1.982  1.00  0.80           C  
ATOM   1595  CG2 VAL A 100     -34.308  12.474   0.508  1.00  0.80           C  
ATOM   1596  H   VAL A 100     -35.870  14.826   1.078  1.00  0.80           H  
ATOM   1597  HA  VAL A 100     -33.381  14.767  -0.296  1.00  0.80           H  
ATOM   1598  HB  VAL A 100     -35.940  13.199  -0.735  1.00  0.80           H  
ATOM   1599 1HG1 VAL A 100     -34.560  11.667  -2.086  1.00  0.80           H  
ATOM   1600 2HG1 VAL A 100     -34.650  13.285  -2.827  1.00  0.80           H  
ATOM   1601 3HG1 VAL A 100     -33.179  12.782  -1.955  1.00  0.80           H  
ATOM   1602 1HG2 VAL A 100     -34.596  11.438   0.401  1.00  0.80           H  
ATOM   1603 2HG2 VAL A 100     -33.221  12.553   0.534  1.00  0.80           H  
ATOM   1604 3HG2 VAL A 100     -34.717  12.869   1.434  1.00  0.80           H  
ATOM   1605  N   ALA A 101     -35.929  15.980  -2.012  1.00  0.78           N  
ATOM   1606  CA  ALA A 101     -36.188  16.802  -3.180  1.00  0.78           C  
ATOM   1607  C   ALA A 101     -35.489  18.177  -3.129  1.00  0.78           C  
ATOM   1608  O   ALA A 101     -34.921  18.619  -4.129  1.00  0.78           O  
ATOM   1609  CB  ALA A 101     -37.678  17.016  -3.318  1.00  0.78           C  
ATOM   1610  H   ALA A 101     -36.700  15.761  -1.374  1.00  0.78           H  
ATOM   1611  HA  ALA A 101     -35.815  16.266  -4.053  1.00  0.78           H  
ATOM   1612 1HB  ALA A 101     -37.883  17.600  -4.208  1.00  0.78           H  
ATOM   1613 2HB  ALA A 101     -38.179  16.050  -3.388  1.00  0.78           H  
ATOM   1614 3HB  ALA A 101     -38.044  17.548  -2.435  1.00  0.78           H  
ATOM   1615  N   GLU A 102     -35.534  18.861  -1.973  1.00  0.75           N  
ATOM   1616  CA  GLU A 102     -34.956  20.209  -1.889  1.00  0.75           C  
ATOM   1617  C   GLU A 102     -33.435  20.293  -1.746  1.00  0.75           C  
ATOM   1618  O   GLU A 102     -32.810  21.173  -2.340  1.00  0.75           O  
ATOM   1619  CB  GLU A 102     -35.607  21.027  -0.779  1.00  0.75           C  
ATOM   1620  CG  GLU A 102     -35.048  22.470  -0.688  1.00  0.75           C  
ATOM   1621  CD  GLU A 102     -35.407  23.349  -1.910  1.00  0.75           C  
ATOM   1622  OE1 GLU A 102     -36.321  23.004  -2.631  1.00  0.75           O  
ATOM   1623  OE2 GLU A 102     -34.745  24.361  -2.107  1.00  0.75           O  
ATOM   1624  H   GLU A 102     -36.007  18.470  -1.156  1.00  0.75           H  
ATOM   1625  HA  GLU A 102     -35.205  20.712  -2.820  1.00  0.75           H  
ATOM   1626 1HB  GLU A 102     -36.675  21.100  -0.973  1.00  0.75           H  
ATOM   1627 2HB  GLU A 102     -35.498  20.517   0.166  1.00  0.75           H  
ATOM   1628 1HG  GLU A 102     -35.419  22.940   0.218  1.00  0.75           H  
ATOM   1629 2HG  GLU A 102     -33.962  22.414  -0.605  1.00  0.75           H  
ATOM   1630  N   VAL A 103     -32.811  19.423  -0.954  1.00  0.73           N  
ATOM   1631  CA  VAL A 103     -31.371  19.542  -0.756  1.00  0.73           C  
ATOM   1632  C   VAL A 103     -30.557  19.767  -2.045  1.00  0.73           C  
ATOM   1633  O   VAL A 103     -29.844  20.772  -2.098  1.00  0.73           O  
ATOM   1634  CB  VAL A 103     -30.793  18.358   0.045  1.00  0.73           C  
ATOM   1635  CG1 VAL A 103     -29.294  18.407  -0.005  1.00  0.73           C  
ATOM   1636  CG2 VAL A 103     -31.197  18.476   1.465  1.00  0.73           C  
ATOM   1637  H   VAL A 103     -33.327  18.686  -0.477  1.00  0.73           H  
ATOM   1638  HA  VAL A 103     -31.216  20.421  -0.126  1.00  0.73           H  
ATOM   1639  HB  VAL A 103     -31.146  17.416  -0.355  1.00  0.73           H  
ATOM   1640 1HG1 VAL A 103     -28.885  17.579   0.575  1.00  0.73           H  
ATOM   1641 2HG1 VAL A 103     -28.965  18.335  -1.022  1.00  0.73           H  
ATOM   1642 3HG1 VAL A 103     -28.961  19.341   0.416  1.00  0.73           H  
ATOM   1643 1HG2 VAL A 103     -30.765  17.656   2.006  1.00  0.73           H  
ATOM   1644 2HG2 VAL A 103     -30.828  19.414   1.869  1.00  0.73           H  
ATOM   1645 3HG2 VAL A 103     -32.266  18.443   1.551  1.00  0.73           H  
ATOM   1646  N   PRO A 104     -30.621  18.909  -3.100  1.00  0.70           N  
ATOM   1647  CA  PRO A 104     -29.907  19.090  -4.350  1.00  0.70           C  
ATOM   1648  C   PRO A 104     -30.316  20.340  -5.116  1.00  0.70           C  
ATOM   1649  O   PRO A 104     -29.563  20.817  -5.954  1.00  0.70           O  
ATOM   1650  CB  PRO A 104     -30.269  17.836  -5.146  1.00  0.70           C  
ATOM   1651  CG  PRO A 104     -31.534  17.336  -4.541  1.00  0.70           C  
ATOM   1652  CD  PRO A 104     -31.433  17.672  -3.082  1.00  0.70           C  
ATOM   1653  HA  PRO A 104     -28.831  19.091  -4.144  1.00  0.70           H  
ATOM   1654 1HB  PRO A 104     -30.416  18.101  -6.177  1.00  0.70           H  
ATOM   1655 2HB  PRO A 104     -29.453  17.116  -5.144  1.00  0.70           H  
ATOM   1656 1HG  PRO A 104     -32.407  17.821  -5.012  1.00  0.70           H  
ATOM   1657 2HG  PRO A 104     -31.645  16.254  -4.713  1.00  0.70           H  
ATOM   1658 1HD  PRO A 104     -32.436  17.814  -2.751  1.00  0.70           H  
ATOM   1659 2HD  PRO A 104     -30.929  16.870  -2.550  1.00  0.70           H  
ATOM   1660  N   LYS A 105     -31.499  20.890  -4.867  1.00  0.67           N  
ATOM   1661  CA  LYS A 105     -31.893  22.071  -5.616  1.00  0.67           C  
ATOM   1662  C   LYS A 105     -31.190  23.274  -5.021  1.00  0.67           C  
ATOM   1663  O   LYS A 105     -30.631  24.117  -5.728  1.00  0.67           O  
ATOM   1664  CB  LYS A 105     -33.401  22.245  -5.553  1.00  0.67           C  
ATOM   1665  CG  LYS A 105     -34.177  21.174  -6.301  1.00  0.67           C  
ATOM   1666  CD  LYS A 105     -35.675  21.395  -6.159  1.00  0.67           C  
ATOM   1667  CE  LYS A 105     -36.469  20.297  -6.835  1.00  0.67           C  
ATOM   1668  NZ  LYS A 105     -37.927  20.495  -6.654  1.00  0.67           N  
ATOM   1669  H   LYS A 105     -32.118  20.545  -4.139  1.00  0.67           H  
ATOM   1670  HA  LYS A 105     -31.581  21.960  -6.654  1.00  0.67           H  
ATOM   1671 1HB  LYS A 105     -33.732  22.230  -4.511  1.00  0.67           H  
ATOM   1672 2HB  LYS A 105     -33.674  23.212  -5.965  1.00  0.67           H  
ATOM   1673 1HG  LYS A 105     -33.903  21.186  -7.355  1.00  0.67           H  
ATOM   1674 2HG  LYS A 105     -33.921  20.198  -5.887  1.00  0.67           H  
ATOM   1675 1HD  LYS A 105     -35.933  21.412  -5.095  1.00  0.67           H  
ATOM   1676 2HD  LYS A 105     -35.947  22.354  -6.593  1.00  0.67           H  
ATOM   1677 1HE  LYS A 105     -36.240  20.290  -7.899  1.00  0.67           H  
ATOM   1678 2HE  LYS A 105     -36.187  19.335  -6.404  1.00  0.67           H  
ATOM   1679 1HZ  LYS A 105     -38.429  19.748  -7.110  1.00  0.67           H  
ATOM   1680 2HZ  LYS A 105     -38.139  20.493  -5.664  1.00  0.67           H  
ATOM   1681 3HZ  LYS A 105     -38.197  21.380  -7.054  1.00  0.67           H  
ATOM   1682  N   LEU A 106     -31.181  23.312  -3.697  1.00  0.65           N  
ATOM   1683  CA  LEU A 106     -30.556  24.392  -2.957  1.00  0.65           C  
ATOM   1684  C   LEU A 106     -29.052  24.326  -3.207  1.00  0.65           C  
ATOM   1685  O   LEU A 106     -28.402  25.336  -3.510  1.00  0.65           O  
ATOM   1686  CB  LEU A 106     -30.929  24.241  -1.475  1.00  0.65           C  
ATOM   1687  CG  LEU A 106     -30.414  25.265  -0.504  1.00  0.65           C  
ATOM   1688  CD1 LEU A 106     -30.905  26.624  -0.862  1.00  0.65           C  
ATOM   1689  CD2 LEU A 106     -30.879  24.880   0.884  1.00  0.65           C  
ATOM   1690  H   LEU A 106     -31.659  22.566  -3.185  1.00  0.65           H  
ATOM   1691  HA  LEU A 106     -30.926  25.341  -3.327  1.00  0.65           H  
ATOM   1692 1HB  LEU A 106     -32.021  24.233  -1.401  1.00  0.65           H  
ATOM   1693 2HB  LEU A 106     -30.572  23.265  -1.136  1.00  0.65           H  
ATOM   1694  HG  LEU A 106     -29.370  25.285  -0.547  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 106     -30.504  27.319  -0.152  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 106     -30.567  26.884  -1.859  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 106     -31.992  26.642  -0.824  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 106     -30.526  25.580   1.593  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 106     -31.965  24.871   0.901  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 106     -30.499  23.886   1.137  1.00  0.65           H  
ATOM   1701  N   ALA A 107     -28.514  23.111  -3.110  1.00  0.63           N  
ATOM   1702  CA  ALA A 107     -27.114  22.847  -3.351  1.00  0.63           C  
ATOM   1703  C   ALA A 107     -26.712  23.197  -4.788  1.00  0.63           C  
ATOM   1704  O   ALA A 107     -25.667  23.820  -4.998  1.00  0.63           O  
ATOM   1705  CB  ALA A 107     -26.870  21.388  -3.059  1.00  0.63           C  
ATOM   1706  H   ALA A 107     -29.108  22.324  -2.853  1.00  0.63           H  
ATOM   1707  HA  ALA A 107     -26.519  23.463  -2.678  1.00  0.63           H  
ATOM   1708 1HB  ALA A 107     -25.876  21.123  -3.201  1.00  0.63           H  
ATOM   1709 2HB  ALA A 107     -27.152  21.177  -2.037  1.00  0.63           H  
ATOM   1710 3HB  ALA A 107     -27.480  20.819  -3.692  1.00  0.63           H  
ATOM   1711  N   ALA A 108     -27.557  22.851  -5.777  1.00  0.61           N  
ATOM   1712  CA  ALA A 108     -27.270  23.167  -7.172  1.00  0.61           C  
ATOM   1713  C   ALA A 108     -27.216  24.662  -7.391  1.00  0.61           C  
ATOM   1714  O   ALA A 108     -26.369  25.156  -8.141  1.00  0.61           O  
ATOM   1715  CB  ALA A 108     -28.316  22.567  -8.091  1.00  0.61           C  
ATOM   1716  H   ALA A 108     -28.404  22.323  -5.583  1.00  0.61           H  
ATOM   1717  HA  ALA A 108     -26.297  22.749  -7.419  1.00  0.61           H  
ATOM   1718 1HB  ALA A 108     -28.069  22.801  -9.126  1.00  0.61           H  
ATOM   1719 2HB  ALA A 108     -28.342  21.497  -7.969  1.00  0.61           H  
ATOM   1720 3HB  ALA A 108     -29.294  22.982  -7.847  1.00  0.61           H  
ATOM   1721  N   ARG A 109     -28.106  25.412  -6.738  1.00  0.59           N  
ATOM   1722  CA  ARG A 109     -28.069  26.852  -6.915  1.00  0.59           C  
ATOM   1723  C   ARG A 109     -26.762  27.422  -6.368  1.00  0.59           C  
ATOM   1724  O   ARG A 109     -26.104  28.238  -7.026  1.00  0.59           O  
ATOM   1725  CB  ARG A 109     -29.273  27.506  -6.245  1.00  0.59           C  
ATOM   1726  CG  ARG A 109     -30.612  27.285  -6.965  1.00  0.59           C  
ATOM   1727  CD  ARG A 109     -31.710  28.172  -6.441  1.00  0.59           C  
ATOM   1728  NE  ARG A 109     -32.099  27.859  -5.058  1.00  0.59           N  
ATOM   1729  CZ  ARG A 109     -33.051  26.957  -4.700  1.00  0.59           C  
ATOM   1730  NH1 ARG A 109     -33.706  26.287  -5.618  1.00  0.59           N  
ATOM   1731  NH2 ARG A 109     -33.329  26.751  -3.424  1.00  0.59           N  
ATOM   1732  H   ARG A 109     -28.822  24.981  -6.147  1.00  0.59           H  
ATOM   1733  HA  ARG A 109     -28.121  27.068  -7.982  1.00  0.59           H  
ATOM   1734 1HB  ARG A 109     -29.380  27.101  -5.237  1.00  0.59           H  
ATOM   1735 2HB  ARG A 109     -29.104  28.579  -6.151  1.00  0.59           H  
ATOM   1736 1HG  ARG A 109     -30.483  27.499  -8.024  1.00  0.59           H  
ATOM   1737 2HG  ARG A 109     -30.924  26.257  -6.848  1.00  0.59           H  
ATOM   1738 1HD  ARG A 109     -31.374  29.208  -6.471  1.00  0.59           H  
ATOM   1739 2HD  ARG A 109     -32.589  28.060  -7.073  1.00  0.59           H  
ATOM   1740  HE  ARG A 109     -31.625  28.353  -4.317  1.00  0.59           H  
ATOM   1741 1HH1 ARG A 109     -33.499  26.434  -6.594  1.00  0.59           H  
ATOM   1742 2HH1 ARG A 109     -34.431  25.637  -5.341  1.00  0.59           H  
ATOM   1743 1HH2 ARG A 109     -32.828  27.266  -2.714  1.00  0.59           H  
ATOM   1744 2HH2 ARG A 109     -34.031  26.044  -3.141  1.00  0.59           H  
ATOM   1745  N   ALA A 110     -26.326  26.946  -5.197  1.00  0.58           N  
ATOM   1746  CA  ALA A 110     -25.068  27.456  -4.655  1.00  0.58           C  
ATOM   1747  C   ALA A 110     -23.902  27.106  -5.581  1.00  0.58           C  
ATOM   1748  O   ALA A 110     -23.033  27.944  -5.859  1.00  0.58           O  
ATOM   1749  CB  ALA A 110     -24.817  26.886  -3.275  1.00  0.58           C  
ATOM   1750  H   ALA A 110     -26.885  26.265  -4.675  1.00  0.58           H  
ATOM   1751  HA  ALA A 110     -25.140  28.541  -4.588  1.00  0.58           H  
ATOM   1752 1HB  ALA A 110     -23.890  27.296  -2.897  1.00  0.58           H  
ATOM   1753 2HB  ALA A 110     -25.634  27.154  -2.608  1.00  0.58           H  
ATOM   1754 3HB  ALA A 110     -24.740  25.799  -3.333  1.00  0.58           H  
ATOM   1755  N   ALA A 111     -23.910  25.869  -6.091  1.00  0.58           N  
ATOM   1756  CA  ALA A 111     -22.869  25.390  -6.985  1.00  0.58           C  
ATOM   1757  C   ALA A 111     -22.819  26.159  -8.278  1.00  0.58           C  
ATOM   1758  O   ALA A 111     -21.737  26.514  -8.751  1.00  0.58           O  
ATOM   1759  CB  ALA A 111     -23.108  23.954  -7.305  1.00  0.58           C  
ATOM   1760  H   ALA A 111     -24.655  25.225  -5.823  1.00  0.58           H  
ATOM   1761  HA  ALA A 111     -21.910  25.503  -6.490  1.00  0.58           H  
ATOM   1762 1HB  ALA A 111     -22.341  23.620  -7.954  1.00  0.58           H  
ATOM   1763 2HB  ALA A 111     -23.118  23.372  -6.392  1.00  0.58           H  
ATOM   1764 3HB  ALA A 111     -24.052  23.869  -7.785  1.00  0.58           H  
ATOM   1765  N   SER A 112     -23.989  26.463  -8.834  1.00  0.58           N  
ATOM   1766  CA  SER A 112     -24.056  27.163 -10.097  1.00  0.58           C  
ATOM   1767  C   SER A 112     -23.422  28.524  -9.931  1.00  0.58           C  
ATOM   1768  O   SER A 112     -22.641  28.967 -10.774  1.00  0.58           O  
ATOM   1769  CB  SER A 112     -25.502  27.311 -10.525  1.00  0.58           C  
ATOM   1770  OG  SER A 112     -26.080  26.057 -10.767  1.00  0.58           O  
ATOM   1771  H   SER A 112     -24.854  26.153  -8.398  1.00  0.58           H  
ATOM   1772  HA  SER A 112     -23.504  26.600 -10.848  1.00  0.58           H  
ATOM   1773 1HB  SER A 112     -26.060  27.824  -9.740  1.00  0.58           H  
ATOM   1774 2HB  SER A 112     -25.556  27.924 -11.423  1.00  0.58           H  
ATOM   1775  HG  SER A 112     -26.115  25.614  -9.885  1.00  0.58           H  
ATOM   1776  N   ARG A 113     -23.721  29.169  -8.807  1.00  0.58           N  
ATOM   1777  CA  ARG A 113     -23.181  30.483  -8.529  1.00  0.58           C  
ATOM   1778  C   ARG A 113     -21.662  30.425  -8.367  1.00  0.58           C  
ATOM   1779  O   ARG A 113     -20.951  31.294  -8.882  1.00  0.58           O  
ATOM   1780  CB  ARG A 113     -23.882  31.031  -7.300  1.00  0.58           C  
ATOM   1781  CG  ARG A 113     -25.340  31.386  -7.592  1.00  0.58           C  
ATOM   1782  CD  ARG A 113     -26.133  31.712  -6.387  1.00  0.58           C  
ATOM   1783  NE  ARG A 113     -27.506  32.048  -6.756  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113     -28.541  32.165  -5.904  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113     -28.372  31.970  -4.620  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113     -29.741  32.481  -6.371  1.00  0.58           N  
ATOM   1787  H   ARG A 113     -24.376  28.749  -8.142  1.00  0.58           H  
ATOM   1788  HA  ARG A 113     -23.415  31.135  -9.371  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113     -23.875  30.287  -6.506  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113     -23.368  31.918  -6.934  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113     -25.368  32.248  -8.257  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113     -25.815  30.541  -8.088  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113     -26.162  30.835  -5.737  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113     -25.697  32.553  -5.851  1.00  0.58           H  
ATOM   1795  HE  ARG A 113     -27.691  32.210  -7.735  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113     -27.438  31.727  -4.251  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113     -29.151  32.065  -3.991  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113     -29.873  32.635  -7.362  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113     -30.521  32.574  -5.739  1.00  0.58           H  
ATOM   1800  N   ALA A 114     -21.139  29.377  -7.714  1.00  0.60           N  
ATOM   1801  CA  ALA A 114     -19.686  29.248  -7.583  1.00  0.60           C  
ATOM   1802  C   ALA A 114     -19.036  29.135  -8.964  1.00  0.60           C  
ATOM   1803  O   ALA A 114     -17.990  29.733  -9.225  1.00  0.60           O  
ATOM   1804  CB  ALA A 114     -19.320  28.034  -6.745  1.00  0.60           C  
ATOM   1805  H   ALA A 114     -21.757  28.683  -7.282  1.00  0.60           H  
ATOM   1806  HA  ALA A 114     -19.308  30.148  -7.095  1.00  0.60           H  
ATOM   1807 1HB  ALA A 114     -18.238  27.976  -6.645  1.00  0.60           H  
ATOM   1808 2HB  ALA A 114     -19.771  28.125  -5.758  1.00  0.60           H  
ATOM   1809 3HB  ALA A 114     -19.690  27.132  -7.229  1.00  0.60           H  
ATOM   1810  N   ILE A 115     -19.691  28.404  -9.869  1.00  0.62           N  
ATOM   1811  CA  ILE A 115     -19.171  28.208 -11.215  1.00  0.62           C  
ATOM   1812  C   ILE A 115     -19.176  29.535 -11.983  1.00  0.62           C  
ATOM   1813  O   ILE A 115     -18.177  29.895 -12.613  1.00  0.62           O  
ATOM   1814  CB  ILE A 115     -19.981  27.123 -11.954  1.00  0.62           C  
ATOM   1815  CG1 ILE A 115     -19.760  25.746 -11.253  1.00  0.62           C  
ATOM   1816  CG2 ILE A 115     -19.513  27.044 -13.410  1.00  0.62           C  
ATOM   1817  CD1 ILE A 115     -20.730  24.643 -11.651  1.00  0.62           C  
ATOM   1818  H   ILE A 115     -20.555  27.932  -9.593  1.00  0.62           H  
ATOM   1819  HA  ILE A 115     -18.144  27.867 -11.144  1.00  0.62           H  
ATOM   1820  HB  ILE A 115     -21.041  27.361 -11.914  1.00  0.62           H  
ATOM   1821 1HG1 ILE A 115     -18.757  25.417 -11.486  1.00  0.62           H  
ATOM   1822 2HG1 ILE A 115     -19.839  25.888 -10.180  1.00  0.62           H  
ATOM   1823 1HG2 ILE A 115     -20.078  26.282 -13.929  1.00  0.62           H  
ATOM   1824 2HG2 ILE A 115     -19.672  28.007 -13.893  1.00  0.62           H  
ATOM   1825 3HG2 ILE A 115     -18.448  26.795 -13.445  1.00  0.62           H  
ATOM   1826 1HD1 ILE A 115     -20.487  23.732 -11.114  1.00  0.62           H  
ATOM   1827 2HD1 ILE A 115     -21.746  24.947 -11.401  1.00  0.62           H  
ATOM   1828 3HD1 ILE A 115     -20.660  24.464 -12.706  1.00  0.62           H  
ATOM   1829  N   GLU A 116     -20.281  30.283 -11.910  1.00  0.66           N  
ATOM   1830  CA  GLU A 116     -20.345  31.573 -12.599  1.00  0.66           C  
ATOM   1831  C   GLU A 116     -19.295  32.562 -12.073  1.00  0.66           C  
ATOM   1832  O   GLU A 116     -18.675  33.283 -12.856  1.00  0.66           O  
ATOM   1833  CB  GLU A 116     -21.742  32.197 -12.488  1.00  0.66           C  
ATOM   1834  CG  GLU A 116     -22.838  31.488 -13.308  1.00  0.66           C  
ATOM   1835  CD  GLU A 116     -24.212  32.146 -13.188  1.00  0.66           C  
ATOM   1836  OE1 GLU A 116     -24.359  33.060 -12.408  1.00  0.66           O  
ATOM   1837  OE2 GLU A 116     -25.108  31.731 -13.891  1.00  0.66           O  
ATOM   1838  H   GLU A 116     -21.086  29.942 -11.381  1.00  0.66           H  
ATOM   1839  HA  GLU A 116     -20.137  31.398 -13.655  1.00  0.66           H  
ATOM   1840 1HB  GLU A 116     -22.054  32.179 -11.441  1.00  0.66           H  
ATOM   1841 2HB  GLU A 116     -21.702  33.238 -12.800  1.00  0.66           H  
ATOM   1842 1HG  GLU A 116     -22.541  31.482 -14.356  1.00  0.66           H  
ATOM   1843 2HG  GLU A 116     -22.905  30.454 -12.974  1.00  0.66           H  
ATOM   1844  N   GLU A 117     -19.068  32.556 -10.752  1.00  0.70           N  
ATOM   1845  CA  GLU A 117     -18.077  33.423 -10.107  1.00  0.70           C  
ATOM   1846  C   GLU A 117     -16.659  33.048 -10.556  1.00  0.70           C  
ATOM   1847  O   GLU A 117     -15.815  33.918 -10.788  1.00  0.70           O  
ATOM   1848  CB  GLU A 117     -18.229  33.315  -8.582  1.00  0.70           C  
ATOM   1849  CG  GLU A 117     -17.259  34.144  -7.708  1.00  0.70           C  
ATOM   1850  CD  GLU A 117     -17.423  35.643  -7.800  1.00  0.70           C  
ATOM   1851  OE1 GLU A 117     -18.451  36.102  -8.240  1.00  0.70           O  
ATOM   1852  OE2 GLU A 117     -16.511  36.331  -7.399  1.00  0.70           O  
ATOM   1853  H   GLU A 117     -19.632  31.946 -10.161  1.00  0.70           H  
ATOM   1854  HA  GLU A 117     -18.270  34.451 -10.406  1.00  0.70           H  
ATOM   1855 1HB  GLU A 117     -19.237  33.629  -8.313  1.00  0.70           H  
ATOM   1856 2HB  GLU A 117     -18.153  32.276  -8.292  1.00  0.70           H  
ATOM   1857 1HG  GLU A 117     -17.404  33.844  -6.667  1.00  0.70           H  
ATOM   1858 2HG  GLU A 117     -16.239  33.881  -7.987  1.00  0.70           H  
ATOM   1859  N   TRP A 118     -16.413  31.746 -10.708  1.00  0.74           N  
ATOM   1860  CA  TRP A 118     -15.135  31.204 -11.164  1.00  0.74           C  
ATOM   1861  C   TRP A 118     -14.862  31.726 -12.576  1.00  0.74           C  
ATOM   1862  O   TRP A 118     -13.764  32.183 -12.889  1.00  0.74           O  
ATOM   1863  CB  TRP A 118     -15.235  29.679 -11.160  1.00  0.74           C  
ATOM   1864  CG  TRP A 118     -14.064  28.907 -11.452  1.00  0.74           C  
ATOM   1865  CD1 TRP A 118     -12.779  29.260 -11.355  1.00  0.74           C  
ATOM   1866  CD2 TRP A 118     -14.080  27.562 -11.935  1.00  0.74           C  
ATOM   1867  NE1 TRP A 118     -11.980  28.213 -11.736  1.00  0.74           N  
ATOM   1868  CE2 TRP A 118     -12.763  27.168 -12.079  1.00  0.74           C  
ATOM   1869  CE3 TRP A 118     -15.104  26.671 -12.275  1.00  0.74           C  
ATOM   1870  CZ2 TRP A 118     -12.424  25.914 -12.522  1.00  0.74           C  
ATOM   1871  CZ3 TRP A 118     -14.772  25.410 -12.720  1.00  0.74           C  
ATOM   1872  CH2 TRP A 118     -13.465  25.033 -12.831  1.00  0.74           C  
ATOM   1873  H   TRP A 118     -17.147  31.081 -10.460  1.00  0.74           H  
ATOM   1874  HA  TRP A 118     -14.339  31.540 -10.500  1.00  0.74           H  
ATOM   1875 1HB  TRP A 118     -15.607  29.358 -10.196  1.00  0.74           H  
ATOM   1876 2HB  TRP A 118     -15.972  29.378 -11.881  1.00  0.74           H  
ATOM   1877  HD1 TRP A 118     -12.424  30.234 -11.028  1.00  0.74           H  
ATOM   1878  HE1 TRP A 118     -10.939  28.219 -11.784  1.00  0.74           H  
ATOM   1879  HE3 TRP A 118     -16.148  26.971 -12.191  1.00  0.74           H  
ATOM   1880  HZ2 TRP A 118     -11.392  25.619 -12.638  1.00  0.74           H  
ATOM   1881  HZ3 TRP A 118     -15.581  24.737 -12.980  1.00  0.74           H  
ATOM   1882  HH2 TRP A 118     -13.233  24.032 -13.180  1.00  0.74           H  
ATOM   1883  N   GLY A 119     -15.888  31.630 -13.428  1.00  0.78           N  
ATOM   1884  CA  GLY A 119     -15.867  32.101 -14.812  1.00  0.78           C  
ATOM   1885  C   GLY A 119     -15.515  31.005 -15.806  1.00  0.78           C  
ATOM   1886  O   GLY A 119     -15.706  31.152 -17.015  1.00  0.78           O  
ATOM   1887  H   GLY A 119     -16.756  31.208 -13.090  1.00  0.78           H  
ATOM   1888 1HA  GLY A 119     -16.847  32.514 -15.054  1.00  0.78           H  
ATOM   1889 2HA  GLY A 119     -15.150  32.916 -14.900  1.00  0.78           H  
ATOM   1890  N   GLN A 120     -15.001  29.908 -15.293  1.00  0.80           N  
ATOM   1891  CA  GLN A 120     -14.618  28.758 -16.087  1.00  0.80           C  
ATOM   1892  C   GLN A 120     -15.843  27.845 -16.202  1.00  0.80           C  
ATOM   1893  O   GLN A 120     -16.510  27.610 -15.196  1.00  0.80           O  
ATOM   1894  CB  GLN A 120     -13.506  28.013 -15.386  1.00  0.80           C  
ATOM   1895  CG  GLN A 120     -12.882  26.819 -16.091  1.00  0.80           C  
ATOM   1896  CD  GLN A 120     -11.964  27.161 -17.243  1.00  0.80           C  
ATOM   1897  OE1 GLN A 120     -11.056  27.971 -17.058  1.00  0.80           O  
ATOM   1898  NE2 GLN A 120     -12.136  26.533 -18.404  1.00  0.80           N  
ATOM   1899  H   GLN A 120     -14.868  29.877 -14.293  1.00  0.80           H  
ATOM   1900  HA  GLN A 120     -14.268  29.098 -17.051  1.00  0.80           H  
ATOM   1901 1HB  GLN A 120     -12.714  28.704 -15.091  1.00  0.80           H  
ATOM   1902 2HB  GLN A 120     -13.915  27.625 -14.532  1.00  0.80           H  
ATOM   1903 1HG  GLN A 120     -12.299  26.296 -15.362  1.00  0.80           H  
ATOM   1904 2HG  GLN A 120     -13.684  26.176 -16.459  1.00  0.80           H  
ATOM   1905 1HE2 GLN A 120     -11.526  26.726 -19.173  1.00  0.80           H  
ATOM   1906 2HE2 GLN A 120     -12.873  25.862 -18.516  1.00  0.80           H  
ATOM   1907  N   PRO A 121     -16.181  27.323 -17.384  1.00  0.80           N  
ATOM   1908  CA  PRO A 121     -17.252  26.370 -17.583  1.00  0.80           C  
ATOM   1909  C   PRO A 121     -17.123  25.153 -16.697  1.00  0.80           C  
ATOM   1910  O   PRO A 121     -16.023  24.632 -16.478  1.00  0.80           O  
ATOM   1911  CB  PRO A 121     -17.106  25.997 -19.051  1.00  0.80           C  
ATOM   1912  CG  PRO A 121     -16.478  27.225 -19.687  1.00  0.80           C  
ATOM   1913  CD  PRO A 121     -15.554  27.793 -18.635  1.00  0.80           C  
ATOM   1914  HA  PRO A 121     -18.215  26.880 -17.399  1.00  0.80           H  
ATOM   1915 1HB  PRO A 121     -16.478  25.098 -19.148  1.00  0.80           H  
ATOM   1916 2HB  PRO A 121     -18.088  25.751 -19.479  1.00  0.80           H  
ATOM   1917 1HG  PRO A 121     -15.950  26.947 -20.612  1.00  0.80           H  
ATOM   1918 2HG  PRO A 121     -17.264  27.941 -19.977  1.00  0.80           H  
ATOM   1919 1HD  PRO A 121     -14.559  27.409 -18.757  1.00  0.80           H  
ATOM   1920 2HD  PRO A 121     -15.599  28.894 -18.710  1.00  0.80           H  
ATOM   1921  N   LYS A 122     -18.276  24.649 -16.281  1.00  0.78           N  
ATOM   1922  CA  LYS A 122     -18.441  23.496 -15.403  1.00  0.78           C  
ATOM   1923  C   LYS A 122     -17.775  22.221 -15.910  1.00  0.78           C  
ATOM   1924  O   LYS A 122     -17.424  21.346 -15.125  1.00  0.78           O  
ATOM   1925  CB  LYS A 122     -19.930  23.224 -15.241  1.00  0.78           C  
ATOM   1926  CG  LYS A 122     -20.610  22.731 -16.502  1.00  0.78           C  
ATOM   1927  CD  LYS A 122     -22.075  22.529 -16.298  1.00  0.78           C  
ATOM   1928  CE  LYS A 122     -22.745  22.107 -17.593  1.00  0.78           C  
ATOM   1929  NZ  LYS A 122     -22.809  23.207 -18.573  1.00  0.78           N  
ATOM   1930  H   LYS A 122     -19.117  25.142 -16.550  1.00  0.78           H  
ATOM   1931  HA  LYS A 122     -18.007  23.745 -14.434  1.00  0.78           H  
ATOM   1932 1HB  LYS A 122     -20.093  22.551 -14.443  1.00  0.78           H  
ATOM   1933 2HB  LYS A 122     -20.427  24.150 -14.982  1.00  0.78           H  
ATOM   1934 1HG  LYS A 122     -20.450  23.433 -17.318  1.00  0.78           H  
ATOM   1935 2HG  LYS A 122     -20.197  21.763 -16.788  1.00  0.78           H  
ATOM   1936 1HD  LYS A 122     -22.224  21.741 -15.561  1.00  0.78           H  
ATOM   1937 2HD  LYS A 122     -22.542  23.439 -15.928  1.00  0.78           H  
ATOM   1938 1HE  LYS A 122     -22.176  21.290 -18.031  1.00  0.78           H  
ATOM   1939 2HE  LYS A 122     -23.751  21.769 -17.385  1.00  0.78           H  
ATOM   1940 1HZ  LYS A 122     -23.254  22.875 -19.414  1.00  0.78           H  
ATOM   1941 2HZ  LYS A 122     -23.342  23.969 -18.182  1.00  0.78           H  
ATOM   1942 3HZ  LYS A 122     -21.875  23.515 -18.782  1.00  0.78           H  
ATOM   1943  N   ASN A 123     -17.555  22.126 -17.217  1.00  0.74           N  
ATOM   1944  CA  ASN A 123     -16.942  20.946 -17.815  1.00  0.74           C  
ATOM   1945  C   ASN A 123     -15.514  20.742 -17.309  1.00  0.74           C  
ATOM   1946  O   ASN A 123     -14.967  19.643 -17.391  1.00  0.74           O  
ATOM   1947  CB  ASN A 123     -16.970  21.044 -19.319  1.00  0.74           C  
ATOM   1948  CG  ASN A 123     -18.355  20.866 -19.879  1.00  0.74           C  
ATOM   1949  OD1 ASN A 123     -19.260  20.339 -19.217  1.00  0.74           O  
ATOM   1950  ND2 ASN A 123     -18.539  21.299 -21.099  1.00  0.74           N  
ATOM   1951  H   ASN A 123     -17.833  22.892 -17.810  1.00  0.74           H  
ATOM   1952  HA  ASN A 123     -17.516  20.074 -17.514  1.00  0.74           H  
ATOM   1953 1HB  ASN A 123     -16.585  22.019 -19.625  1.00  0.74           H  
ATOM   1954 2HB  ASN A 123     -16.315  20.283 -19.744  1.00  0.74           H  
ATOM   1955 1HD2 ASN A 123     -19.436  21.209 -21.533  1.00  0.74           H  
ATOM   1956 2HD2 ASN A 123     -17.782  21.718 -21.600  1.00  0.74           H  
ATOM   1957  N   LYS A 124     -14.899  21.820 -16.819  1.00  0.70           N  
ATOM   1958  CA  LYS A 124     -13.559  21.790 -16.264  1.00  0.70           C  
ATOM   1959  C   LYS A 124     -13.485  21.007 -14.946  1.00  0.70           C  
ATOM   1960  O   LYS A 124     -12.403  20.592 -14.536  1.00  0.70           O  
ATOM   1961  CB  LYS A 124     -13.044  23.196 -16.048  1.00  0.70           C  
ATOM   1962  CG  LYS A 124     -11.600  23.266 -15.548  1.00  0.70           C  
ATOM   1963  CD  LYS A 124     -10.592  22.860 -16.614  1.00  0.70           C  
ATOM   1964  CE  LYS A 124      -9.153  23.060 -16.111  1.00  0.70           C  
ATOM   1965  NZ  LYS A 124      -8.139  22.673 -17.138  1.00  0.70           N  
ATOM   1966  H   LYS A 124     -15.398  22.710 -16.784  1.00  0.70           H  
ATOM   1967  HA  LYS A 124     -12.908  21.289 -16.980  1.00  0.70           H  
ATOM   1968 1HB  LYS A 124     -13.095  23.739 -16.989  1.00  0.70           H  
ATOM   1969 2HB  LYS A 124     -13.698  23.709 -15.357  1.00  0.70           H  
ATOM   1970 1HG  LYS A 124     -11.361  24.256 -15.188  1.00  0.70           H  
ATOM   1971 2HG  LYS A 124     -11.506  22.568 -14.722  1.00  0.70           H  
ATOM   1972 1HD  LYS A 124     -10.741  21.810 -16.875  1.00  0.70           H  
ATOM   1973 2HD  LYS A 124     -10.744  23.466 -17.507  1.00  0.70           H  
ATOM   1974 1HE  LYS A 124      -9.010  24.110 -15.851  1.00  0.70           H  
ATOM   1975 2HE  LYS A 124      -8.999  22.451 -15.217  1.00  0.70           H  
ATOM   1976 1HZ  LYS A 124      -7.211  22.823 -16.761  1.00  0.70           H  
ATOM   1977 2HZ  LYS A 124      -8.252  21.697 -17.374  1.00  0.70           H  
ATOM   1978 3HZ  LYS A 124      -8.260  23.240 -17.964  1.00  0.70           H  
ATOM   1979  N   ILE A 125     -14.608  20.891 -14.231  1.00  0.66           N  
ATOM   1980  CA  ILE A 125     -14.641  20.238 -12.922  1.00  0.66           C  
ATOM   1981  C   ILE A 125     -14.310  18.756 -13.046  1.00  0.66           C  
ATOM   1982  O   ILE A 125     -14.861  18.047 -13.889  1.00  0.66           O  
ATOM   1983  CB  ILE A 125     -16.017  20.478 -12.267  1.00  0.66           C  
ATOM   1984  CG1 ILE A 125     -16.135  21.983 -11.995  1.00  0.66           C  
ATOM   1985  CG2 ILE A 125     -16.204  19.636 -10.989  1.00  0.66           C  
ATOM   1986  CD1 ILE A 125     -17.489  22.441 -11.630  1.00  0.66           C  
ATOM   1987  H   ILE A 125     -15.490  21.221 -14.620  1.00  0.66           H  
ATOM   1988  HA  ILE A 125     -13.886  20.697 -12.286  1.00  0.66           H  
ATOM   1989  HB  ILE A 125     -16.795  20.213 -12.976  1.00  0.66           H  
ATOM   1990 1HG1 ILE A 125     -15.457  22.236 -11.177  1.00  0.66           H  
ATOM   1991 2HG1 ILE A 125     -15.819  22.514 -12.888  1.00  0.66           H  
ATOM   1992 1HG2 ILE A 125     -17.185  19.830 -10.561  1.00  0.66           H  
ATOM   1993 2HG2 ILE A 125     -16.124  18.577 -11.231  1.00  0.66           H  
ATOM   1994 3HG2 ILE A 125     -15.432  19.898 -10.261  1.00  0.66           H  
ATOM   1995 1HD1 ILE A 125     -17.471  23.508 -11.446  1.00  0.66           H  
ATOM   1996 2HD1 ILE A 125     -18.173  22.222 -12.443  1.00  0.66           H  
ATOM   1997 3HD1 ILE A 125     -17.800  21.923 -10.755  1.00  0.66           H  
ATOM   1998  N   THR A 126     -13.383  18.291 -12.208  1.00  0.62           N  
ATOM   1999  CA  THR A 126     -12.942  16.907 -12.251  1.00  0.62           C  
ATOM   2000  C   THR A 126     -13.447  16.098 -11.058  1.00  0.62           C  
ATOM   2001  O   THR A 126     -13.615  14.873 -11.162  1.00  0.62           O  
ATOM   2002  CB  THR A 126     -11.403  16.868 -12.295  1.00  0.62           C  
ATOM   2003  OG1 THR A 126     -10.853  17.475 -11.109  1.00  0.62           O  
ATOM   2004  CG2 THR A 126     -10.897  17.648 -13.488  1.00  0.62           C  
ATOM   2005  H   THR A 126     -12.969  18.914 -11.525  1.00  0.62           H  
ATOM   2006  HA  THR A 126     -13.331  16.445 -13.158  1.00  0.62           H  
ATOM   2007  HB  THR A 126     -11.068  15.835 -12.359  1.00  0.62           H  
ATOM   2008  HG1 THR A 126     -11.058  16.918 -10.318  1.00  0.62           H  
ATOM   2009 1HG2 THR A 126      -9.811  17.616 -13.511  1.00  0.62           H  
ATOM   2010 2HG2 THR A 126     -11.295  17.213 -14.404  1.00  0.62           H  
ATOM   2011 3HG2 THR A 126     -11.224  18.681 -13.406  1.00  0.62           H  
ATOM   2012  N   HIS A 127     -13.744  16.796  -9.960  1.00  0.60           N  
ATOM   2013  CA  HIS A 127     -14.245  16.161  -8.743  1.00  0.60           C  
ATOM   2014  C   HIS A 127     -15.418  16.950  -8.164  1.00  0.60           C  
ATOM   2015  O   HIS A 127     -15.428  18.181  -8.244  1.00  0.60           O  
ATOM   2016  CB  HIS A 127     -13.172  16.099  -7.650  1.00  0.60           C  
ATOM   2017  CG  HIS A 127     -11.930  15.322  -7.959  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127     -10.939  15.805  -8.784  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127     -11.496  14.123  -7.512  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127      -9.947  14.924  -8.833  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127     -10.266  13.898  -8.073  1.00  0.60           N  
ATOM   2022  H   HIS A 127     -13.552  17.797  -9.958  1.00  0.60           H  
ATOM   2023  HA  HIS A 127     -14.580  15.155  -8.967  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127     -12.887  17.093  -7.417  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127     -13.617  15.672  -6.749  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127     -12.025  13.461  -6.823  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127      -9.022  15.030  -9.404  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127      -9.698  13.076  -7.917  1.00  0.60           H  
ATOM   2029  N   LEU A 128     -16.338  16.243  -7.512  1.00  0.60           N  
ATOM   2030  CA  LEU A 128     -17.441  16.841  -6.757  1.00  0.60           C  
ATOM   2031  C   LEU A 128     -17.528  16.259  -5.346  1.00  0.60           C  
ATOM   2032  O   LEU A 128     -17.703  15.048  -5.183  1.00  0.60           O  
ATOM   2033  CB  LEU A 128     -18.794  16.623  -7.475  1.00  0.60           C  
ATOM   2034  CG  LEU A 128     -20.105  17.077  -6.679  1.00  0.60           C  
ATOM   2035  CD1 LEU A 128     -20.106  18.565  -6.446  1.00  0.60           C  
ATOM   2036  CD2 LEU A 128     -21.348  16.674  -7.471  1.00  0.60           C  
ATOM   2037  H   LEU A 128     -16.255  15.230  -7.543  1.00  0.60           H  
ATOM   2038  HA  LEU A 128     -17.265  17.905  -6.688  1.00  0.60           H  
ATOM   2039 1HB  LEU A 128     -18.773  17.179  -8.411  1.00  0.60           H  
ATOM   2040 2HB  LEU A 128     -18.893  15.561  -7.709  1.00  0.60           H  
ATOM   2041  HG  LEU A 128     -20.119  16.583  -5.702  1.00  0.60           H  
ATOM   2042 1HD1 LEU A 128     -21.002  18.849  -5.894  1.00  0.60           H  
ATOM   2043 2HD1 LEU A 128     -19.239  18.841  -5.874  1.00  0.60           H  
ATOM   2044 3HD1 LEU A 128     -20.090  19.063  -7.390  1.00  0.60           H  
ATOM   2045 1HD2 LEU A 128     -22.245  16.964  -6.922  1.00  0.60           H  
ATOM   2046 2HD2 LEU A 128     -21.346  17.167  -8.441  1.00  0.60           H  
ATOM   2047 3HD2 LEU A 128     -21.347  15.596  -7.608  1.00  0.60           H  
ATOM   2048  N   ILE A 129     -17.441  17.125  -4.342  1.00  0.61           N  
ATOM   2049  CA  ILE A 129     -17.556  16.702  -2.957  1.00  0.61           C  
ATOM   2050  C   ILE A 129     -18.842  17.278  -2.417  1.00  0.61           C  
ATOM   2051  O   ILE A 129     -19.061  18.486  -2.519  1.00  0.61           O  
ATOM   2052  CB  ILE A 129     -16.412  17.199  -2.046  1.00  0.61           C  
ATOM   2053  CG1 ILE A 129     -15.093  16.748  -2.497  1.00  0.61           C  
ATOM   2054  CG2 ILE A 129     -16.627  16.628  -0.642  1.00  0.61           C  
ATOM   2055  CD1 ILE A 129     -14.071  17.420  -1.712  1.00  0.61           C  
ATOM   2056  H   ILE A 129     -17.299  18.107  -4.562  1.00  0.61           H  
ATOM   2057  HA  ILE A 129     -17.606  15.620  -2.911  1.00  0.61           H  
ATOM   2058  HB  ILE A 129     -16.404  18.284  -2.008  1.00  0.61           H  
ATOM   2059 1HG1 ILE A 129     -14.987  15.682  -2.363  1.00  0.61           H  
ATOM   2060 2HG1 ILE A 129     -14.951  16.987  -3.551  1.00  0.61           H  
ATOM   2061 1HG2 ILE A 129     -15.826  16.950   0.014  1.00  0.61           H  
ATOM   2062 2HG2 ILE A 129     -17.582  16.966  -0.244  1.00  0.61           H  
ATOM   2063 3HG2 ILE A 129     -16.624  15.543  -0.694  1.00  0.61           H  
ATOM   2064 1HD1 ILE A 129     -13.113  17.115  -2.020  1.00  0.61           H  
ATOM   2065 2HD1 ILE A 129     -14.175  18.463  -1.856  1.00  0.61           H  
ATOM   2066 3HD1 ILE A 129     -14.203  17.188  -0.662  1.00  0.61           H  
ATOM   2067  N   PHE A 130     -19.697  16.435  -1.872  1.00  0.65           N  
ATOM   2068  CA  PHE A 130     -20.955  16.922  -1.340  1.00  0.65           C  
ATOM   2069  C   PHE A 130     -21.193  16.490   0.093  1.00  0.65           C  
ATOM   2070  O   PHE A 130     -20.952  15.334   0.442  1.00  0.65           O  
ATOM   2071  CB  PHE A 130     -22.141  16.512  -2.198  1.00  0.65           C  
ATOM   2072  CG  PHE A 130     -23.410  16.972  -1.570  1.00  0.65           C  
ATOM   2073  CD1 PHE A 130     -23.803  18.274  -1.698  1.00  0.65           C  
ATOM   2074  CD2 PHE A 130     -24.181  16.128  -0.828  1.00  0.65           C  
ATOM   2075  CE1 PHE A 130     -24.917  18.746  -1.104  1.00  0.65           C  
ATOM   2076  CE2 PHE A 130     -25.302  16.592  -0.229  1.00  0.65           C  
ATOM   2077  CZ  PHE A 130     -25.662  17.916  -0.371  1.00  0.65           C  
ATOM   2078  H   PHE A 130     -19.463  15.443  -1.843  1.00  0.65           H  
ATOM   2079  HA  PHE A 130     -20.921  18.000  -1.357  1.00  0.65           H  
ATOM   2080 1HB  PHE A 130     -22.057  16.947  -3.195  1.00  0.65           H  
ATOM   2081 2HB  PHE A 130     -22.168  15.434  -2.288  1.00  0.65           H  
ATOM   2082  HD1 PHE A 130     -23.201  18.919  -2.268  1.00  0.65           H  
ATOM   2083  HD2 PHE A 130     -23.886  15.096  -0.713  1.00  0.65           H  
ATOM   2084  HE1 PHE A 130     -25.200  19.785  -1.214  1.00  0.65           H  
ATOM   2085  HE2 PHE A 130     -25.914  15.918   0.362  1.00  0.65           H  
ATOM   2086  HZ  PHE A 130     -26.553  18.281   0.105  1.00  0.65           H  
ATOM   2087  N   SER A 131     -21.674  17.428   0.908  1.00  0.71           N  
ATOM   2088  CA  SER A 131     -21.967  17.138   2.305  1.00  0.71           C  
ATOM   2089  C   SER A 131     -23.315  17.625   2.811  1.00  0.71           C  
ATOM   2090  O   SER A 131     -23.654  18.809   2.685  1.00  0.71           O  
ATOM   2091  CB  SER A 131     -20.910  17.752   3.177  1.00  0.71           C  
ATOM   2092  OG  SER A 131     -21.227  17.580   4.532  1.00  0.71           O  
ATOM   2093  H   SER A 131     -21.811  18.369   0.531  1.00  0.71           H  
ATOM   2094  HA  SER A 131     -21.940  16.061   2.430  1.00  0.71           H  
ATOM   2095 1HB  SER A 131     -19.970  17.266   2.962  1.00  0.71           H  
ATOM   2096 2HB  SER A 131     -20.803  18.809   2.949  1.00  0.71           H  
ATOM   2097  HG  SER A 131     -21.655  16.721   4.595  1.00  0.71           H  
ATOM   2098  N   SER A 132     -24.058  16.701   3.439  1.00  0.80           N  
ATOM   2099  CA  SER A 132     -25.356  17.054   4.023  1.00  0.80           C  
ATOM   2100  C   SER A 132     -25.803  16.136   5.158  1.00  0.80           C  
ATOM   2101  O   SER A 132     -25.513  14.942   5.186  1.00  0.80           O  
ATOM   2102  CB  SER A 132     -26.443  17.082   2.984  1.00  0.80           C  
ATOM   2103  OG  SER A 132     -27.646  17.497   3.557  1.00  0.80           O  
ATOM   2104  H   SER A 132     -23.702  15.742   3.475  1.00  0.80           H  
ATOM   2105  HA  SER A 132     -25.271  18.062   4.434  1.00  0.80           H  
ATOM   2106 1HB  SER A 132     -26.170  17.782   2.237  1.00  0.80           H  
ATOM   2107 2HB  SER A 132     -26.560  16.103   2.531  1.00  0.80           H  
ATOM   2108  HG  SER A 132     -27.503  18.466   3.723  1.00  0.80           H  
ATOM   2109  N   THR A 133     -26.560  16.704   6.076  1.00  0.90           N  
ATOM   2110  CA  THR A 133     -27.142  15.980   7.202  1.00  0.90           C  
ATOM   2111  C   THR A 133     -28.626  15.720   6.987  1.00  0.90           C  
ATOM   2112  O   THR A 133     -29.296  15.161   7.852  1.00  0.90           O  
ATOM   2113  CB  THR A 133     -26.999  16.813   8.479  1.00  0.90           C  
ATOM   2114  OG1 THR A 133     -27.734  18.019   8.318  1.00  0.90           O  
ATOM   2115  CG2 THR A 133     -25.594  17.147   8.707  1.00  0.90           C  
ATOM   2116  H   THR A 133     -26.746  17.697   5.992  1.00  0.90           H  
ATOM   2117  HA  THR A 133     -26.638  15.027   7.316  1.00  0.90           H  
ATOM   2118  HB  THR A 133     -27.386  16.259   9.331  1.00  0.90           H  
ATOM   2119  HG1 THR A 133     -27.449  18.703   8.966  1.00  0.90           H  
ATOM   2120 1HG2 THR A 133     -25.505  17.753   9.611  1.00  0.90           H  
ATOM   2121 2HG2 THR A 133     -25.033  16.242   8.826  1.00  0.90           H  
ATOM   2122 3HG2 THR A 133     -25.202  17.709   7.862  1.00  0.90           H  
ATOM   2123  N   SER A 134     -29.132  16.170   5.843  1.00  1.01           N  
ATOM   2124  CA  SER A 134     -30.560  16.200   5.546  1.00  1.01           C  
ATOM   2125  C   SER A 134     -31.048  15.423   4.313  1.00  1.01           C  
ATOM   2126  O   SER A 134     -31.684  15.982   3.433  1.00  1.01           O  
ATOM   2127  CB  SER A 134     -31.013  17.640   5.534  1.00  1.01           C  
ATOM   2128  OG  SER A 134     -30.231  18.438   4.703  1.00  1.01           O  
ATOM   2129  H   SER A 134     -28.502  16.560   5.144  1.00  1.01           H  
ATOM   2130  HA  SER A 134     -31.069  15.750   6.398  1.00  1.01           H  
ATOM   2131 1HB  SER A 134     -32.032  17.679   5.193  1.00  1.01           H  
ATOM   2132 2HB  SER A 134     -30.998  18.039   6.552  1.00  1.01           H  
ATOM   2133  HG  SER A 134     -30.203  17.973   3.857  1.00  1.01           H  
ATOM   2134  N   GLY A 135     -30.677  14.153   4.212  1.00  1.10           N  
ATOM   2135  CA  GLY A 135     -31.136  13.286   3.119  1.00  1.10           C  
ATOM   2136  C   GLY A 135     -29.992  12.584   2.411  1.00  1.10           C  
ATOM   2137  O   GLY A 135     -29.130  13.217   1.803  1.00  1.10           O  
ATOM   2138  H   GLY A 135     -30.104  13.764   4.948  1.00  1.10           H  
ATOM   2139 1HA  GLY A 135     -31.827  12.544   3.519  1.00  1.10           H  
ATOM   2140 2HA  GLY A 135     -31.699  13.880   2.398  1.00  1.10           H  
ATOM   2141  N   ILE A 136     -30.011  11.253   2.501  1.00  1.14           N  
ATOM   2142  CA  ILE A 136     -28.989  10.396   1.913  1.00  1.14           C  
ATOM   2143  C   ILE A 136     -29.561   9.304   1.014  1.00  1.14           C  
ATOM   2144  O   ILE A 136     -28.875   8.332   0.698  1.00  1.14           O  
ATOM   2145  CB  ILE A 136     -28.172   9.750   3.029  1.00  1.14           C  
ATOM   2146  CG1 ILE A 136     -29.047   8.888   3.919  1.00  1.14           C  
ATOM   2147  CG2 ILE A 136     -27.571  10.826   3.859  1.00  1.14           C  
ATOM   2148  CD1 ILE A 136     -28.244   8.048   4.894  1.00  1.14           C  
ATOM   2149  H   ILE A 136     -30.759  10.813   3.018  1.00  1.14           H  
ATOM   2150  HA  ILE A 136     -28.329  11.014   1.309  1.00  1.14           H  
ATOM   2151  HB  ILE A 136     -27.384   9.126   2.606  1.00  1.14           H  
ATOM   2152 1HG1 ILE A 136     -29.725   9.527   4.482  1.00  1.14           H  
ATOM   2153 2HG1 ILE A 136     -29.643   8.219   3.292  1.00  1.14           H  
ATOM   2154 1HG2 ILE A 136     -27.013  10.375   4.640  1.00  1.14           H  
ATOM   2155 2HG2 ILE A 136     -26.928  11.444   3.240  1.00  1.14           H  
ATOM   2156 3HG2 ILE A 136     -28.341  11.440   4.302  1.00  1.14           H  
ATOM   2157 1HD1 ILE A 136     -28.923   7.450   5.502  1.00  1.14           H  
ATOM   2158 2HD1 ILE A 136     -27.573   7.389   4.341  1.00  1.14           H  
ATOM   2159 3HD1 ILE A 136     -27.659   8.701   5.540  1.00  1.14           H  
ATOM   2160  N   GLU A 137     -30.826   9.438   0.642  1.00  1.13           N  
ATOM   2161  CA  GLU A 137     -31.495   8.408  -0.148  1.00  1.13           C  
ATOM   2162  C   GLU A 137     -30.861   8.243  -1.516  1.00  1.13           C  
ATOM   2163  O   GLU A 137     -30.364   9.206  -2.077  1.00  1.13           O  
ATOM   2164  CB  GLU A 137     -32.973   8.739  -0.302  1.00  1.13           C  
ATOM   2165  CG  GLU A 137     -33.758   8.703   1.012  1.00  1.13           C  
ATOM   2166  CD  GLU A 137     -33.885   7.315   1.590  1.00  1.13           C  
ATOM   2167  OE1 GLU A 137     -34.327   6.430   0.891  1.00  1.13           O  
ATOM   2168  OE2 GLU A 137     -33.524   7.140   2.730  1.00  1.13           O  
ATOM   2169  H   GLU A 137     -31.330  10.269   0.912  1.00  1.13           H  
ATOM   2170  HA  GLU A 137     -31.404   7.459   0.381  1.00  1.13           H  
ATOM   2171 1HB  GLU A 137     -33.077   9.733  -0.734  1.00  1.13           H  
ATOM   2172 2HB  GLU A 137     -33.433   8.033  -0.994  1.00  1.13           H  
ATOM   2173 1HG  GLU A 137     -33.261   9.346   1.739  1.00  1.13           H  
ATOM   2174 2HG  GLU A 137     -34.756   9.101   0.837  1.00  1.13           H  
ATOM   2175  N   LYS A 138     -30.868   7.006  -2.021  1.00  1.07           N  
ATOM   2176  CA  LYS A 138     -30.333   6.651  -3.339  1.00  1.07           C  
ATOM   2177  C   LYS A 138     -31.284   7.027  -4.501  1.00  1.07           C  
ATOM   2178  O   LYS A 138     -32.485   6.785  -4.387  1.00  1.07           O  
ATOM   2179  CB  LYS A 138     -30.033   5.150  -3.383  1.00  1.07           C  
ATOM   2180  CG  LYS A 138     -29.353   4.675  -4.659  1.00  1.07           C  
ATOM   2181  CD  LYS A 138     -29.000   3.201  -4.587  1.00  1.07           C  
ATOM   2182  CE  LYS A 138     -28.305   2.740  -5.860  1.00  1.07           C  
ATOM   2183  NZ  LYS A 138     -27.948   1.296  -5.806  1.00  1.07           N  
ATOM   2184  H   LYS A 138     -31.287   6.278  -1.459  1.00  1.07           H  
ATOM   2185  HA  LYS A 138     -29.389   7.163  -3.447  1.00  1.07           H  
ATOM   2186 1HB  LYS A 138     -29.389   4.884  -2.543  1.00  1.07           H  
ATOM   2187 2HB  LYS A 138     -30.962   4.590  -3.273  1.00  1.07           H  
ATOM   2188 1HG  LYS A 138     -30.013   4.841  -5.512  1.00  1.07           H  
ATOM   2189 2HG  LYS A 138     -28.440   5.242  -4.811  1.00  1.07           H  
ATOM   2190 1HD  LYS A 138     -28.340   3.025  -3.737  1.00  1.07           H  
ATOM   2191 2HD  LYS A 138     -29.909   2.616  -4.447  1.00  1.07           H  
ATOM   2192 1HE  LYS A 138     -28.966   2.910  -6.709  1.00  1.07           H  
ATOM   2193 2HE  LYS A 138     -27.395   3.324  -6.000  1.00  1.07           H  
ATOM   2194 1HZ  LYS A 138     -27.489   1.029  -6.666  1.00  1.07           H  
ATOM   2195 2HZ  LYS A 138     -27.324   1.132  -5.028  1.00  1.07           H  
ATOM   2196 3HZ  LYS A 138     -28.786   0.746  -5.688  1.00  1.07           H  
ATOM   2197  N   PRO A 139     -30.780   7.607  -5.619  1.00  0.98           N  
ATOM   2198  CA  PRO A 139     -29.449   8.135  -5.935  1.00  0.98           C  
ATOM   2199  C   PRO A 139     -29.089   9.234  -4.960  1.00  0.98           C  
ATOM   2200  O   PRO A 139     -29.954  10.028  -4.585  1.00  0.98           O  
ATOM   2201  CB  PRO A 139     -29.619   8.655  -7.365  1.00  0.98           C  
ATOM   2202  CG  PRO A 139     -30.786   7.876  -7.918  1.00  0.98           C  
ATOM   2203  CD  PRO A 139     -31.713   7.695  -6.737  1.00  0.98           C  
ATOM   2204  HA  PRO A 139     -28.706   7.326  -5.903  1.00  0.98           H  
ATOM   2205 1HB  PRO A 139     -29.774   9.737  -7.352  1.00  0.98           H  
ATOM   2206 2HB  PRO A 139     -28.692   8.487  -7.932  1.00  0.98           H  
ATOM   2207 1HG  PRO A 139     -31.254   8.433  -8.742  1.00  0.98           H  
ATOM   2208 2HG  PRO A 139     -30.439   6.919  -8.337  1.00  0.98           H  
ATOM   2209 1HD  PRO A 139     -32.370   8.565  -6.608  1.00  0.98           H  
ATOM   2210 2HD  PRO A 139     -32.284   6.758  -6.826  1.00  0.98           H  
ATOM   2211  N   GLY A 140     -27.817   9.315  -4.587  1.00  0.89           N  
ATOM   2212  CA  GLY A 140     -27.407  10.296  -3.590  1.00  0.89           C  
ATOM   2213  C   GLY A 140     -27.520  11.715  -4.090  1.00  0.89           C  
ATOM   2214  O   GLY A 140     -27.628  11.966  -5.296  1.00  0.89           O  
ATOM   2215  H   GLY A 140     -27.133   8.671  -4.957  1.00  0.89           H  
ATOM   2216 1HA  GLY A 140     -28.017  10.175  -2.692  1.00  0.89           H  
ATOM   2217 2HA  GLY A 140     -26.373  10.101  -3.301  1.00  0.89           H  
ATOM   2218  N   VAL A 141     -27.444  12.661  -3.162  1.00  0.81           N  
ATOM   2219  CA  VAL A 141     -27.586  14.052  -3.531  1.00  0.81           C  
ATOM   2220  C   VAL A 141     -26.505  14.447  -4.509  1.00  0.81           C  
ATOM   2221  O   VAL A 141     -26.779  15.166  -5.468  1.00  0.81           O  
ATOM   2222  CB  VAL A 141     -27.540  14.957  -2.317  1.00  0.81           C  
ATOM   2223  CG1 VAL A 141     -27.508  16.373  -2.816  1.00  0.81           C  
ATOM   2224  CG2 VAL A 141     -28.740  14.702  -1.420  1.00  0.81           C  
ATOM   2225  H   VAL A 141     -27.332  12.399  -2.194  1.00  0.81           H  
ATOM   2226  HA  VAL A 141     -28.551  14.193  -4.008  1.00  0.81           H  
ATOM   2227  HB  VAL A 141     -26.637  14.764  -1.764  1.00  0.81           H  
ATOM   2228 1HG1 VAL A 141     -27.476  17.041  -2.015  1.00  0.81           H  
ATOM   2229 2HG1 VAL A 141     -26.635  16.522  -3.449  1.00  0.81           H  
ATOM   2230 3HG1 VAL A 141     -28.389  16.553  -3.369  1.00  0.81           H  
ATOM   2231 1HG2 VAL A 141     -28.696  15.358  -0.550  1.00  0.81           H  
ATOM   2232 2HG2 VAL A 141     -29.656  14.892  -1.974  1.00  0.81           H  
ATOM   2233 3HG2 VAL A 141     -28.729  13.662  -1.083  1.00  0.81           H  
ATOM   2234  N   ASP A 142     -25.279  13.994  -4.264  1.00  0.75           N  
ATOM   2235  CA  ASP A 142     -24.174  14.259  -5.172  1.00  0.75           C  
ATOM   2236  C   ASP A 142     -24.531  13.949  -6.622  1.00  0.75           C  
ATOM   2237  O   ASP A 142     -24.297  14.753  -7.522  1.00  0.75           O  
ATOM   2238  CB  ASP A 142     -22.955  13.437  -4.768  1.00  0.75           C  
ATOM   2239  CG  ASP A 142     -23.173  11.881  -4.636  1.00  0.75           C  
ATOM   2240  OD1 ASP A 142     -24.288  11.393  -4.766  1.00  0.75           O  
ATOM   2241  OD2 ASP A 142     -22.183  11.207  -4.437  1.00  0.75           O  
ATOM   2242  H   ASP A 142     -25.124  13.429  -3.442  1.00  0.75           H  
ATOM   2243  HA  ASP A 142     -23.920  15.317  -5.101  1.00  0.75           H  
ATOM   2244 1HB  ASP A 142     -22.160  13.606  -5.496  1.00  0.75           H  
ATOM   2245 2HB  ASP A 142     -22.585  13.795  -3.815  1.00  0.75           H  
ATOM   2246  N   CYS A 143     -25.110  12.774  -6.835  1.00  0.71           N  
ATOM   2247  CA  CYS A 143     -25.473  12.305  -8.161  1.00  0.71           C  
ATOM   2248  C   CYS A 143     -26.532  13.207  -8.764  1.00  0.71           C  
ATOM   2249  O   CYS A 143     -26.480  13.546  -9.953  1.00  0.71           O  
ATOM   2250  CB  CYS A 143     -26.022  10.891  -8.069  1.00  0.71           C  
ATOM   2251  SG  CYS A 143     -24.799   9.689  -7.577  1.00  0.71           S  
ATOM   2252  H   CYS A 143     -25.254  12.170  -6.024  1.00  0.71           H  
ATOM   2253  HA  CYS A 143     -24.585  12.313  -8.792  1.00  0.71           H  
ATOM   2254 1HB  CYS A 143     -26.838  10.858  -7.351  1.00  0.71           H  
ATOM   2255 2HB  CYS A 143     -26.426  10.593  -9.033  1.00  0.71           H  
ATOM   2256  HG  CYS A 143     -24.510  10.293  -6.384  1.00  0.71           H  
ATOM   2257  N   HIS A 144     -27.473  13.651  -7.932  1.00  0.68           N  
ATOM   2258  CA  HIS A 144     -28.525  14.515  -8.431  1.00  0.68           C  
ATOM   2259  C   HIS A 144     -27.894  15.845  -8.832  1.00  0.68           C  
ATOM   2260  O   HIS A 144     -28.238  16.399  -9.874  1.00  0.68           O  
ATOM   2261  CB  HIS A 144     -29.630  14.715  -7.385  1.00  0.68           C  
ATOM   2262  CG  HIS A 144     -30.440  13.478  -7.103  1.00  0.68           C  
ATOM   2263  ND1 HIS A 144     -31.245  12.864  -8.046  1.00  0.68           N  
ATOM   2264  CD2 HIS A 144     -30.551  12.744  -5.981  1.00  0.68           C  
ATOM   2265  CE1 HIS A 144     -31.804  11.791  -7.495  1.00  0.68           C  
ATOM   2266  NE2 HIS A 144     -31.384  11.707  -6.247  1.00  0.68           N  
ATOM   2267  H   HIS A 144     -27.469  13.340  -6.955  1.00  0.68           H  
ATOM   2268  HA  HIS A 144     -28.976  14.077  -9.319  1.00  0.68           H  
ATOM   2269 1HB  HIS A 144     -29.179  15.039  -6.450  1.00  0.68           H  
ATOM   2270 2HB  HIS A 144     -30.304  15.505  -7.712  1.00  0.68           H  
ATOM   2271  HD2 HIS A 144     -30.062  12.916  -5.038  1.00  0.68           H  
ATOM   2272  HE1 HIS A 144     -32.478  11.093  -7.989  1.00  0.68           H  
ATOM   2273  HE2 HIS A 144     -31.591  10.994  -5.538  1.00  0.68           H  
ATOM   2274  N   LEU A 145     -26.919  16.321  -8.046  1.00  0.66           N  
ATOM   2275  CA  LEU A 145     -26.220  17.559  -8.370  1.00  0.66           C  
ATOM   2276  C   LEU A 145     -25.451  17.451  -9.670  1.00  0.66           C  
ATOM   2277  O   LEU A 145     -25.469  18.381 -10.472  1.00  0.66           O  
ATOM   2278  CB  LEU A 145     -25.273  17.961  -7.248  1.00  0.66           C  
ATOM   2279  CG  LEU A 145     -25.929  18.433  -6.045  1.00  0.66           C  
ATOM   2280  CD1 LEU A 145     -24.909  18.633  -4.939  1.00  0.66           C  
ATOM   2281  CD2 LEU A 145     -26.606  19.687  -6.415  1.00  0.66           C  
ATOM   2282  H   LEU A 145     -26.678  15.819  -7.193  1.00  0.66           H  
ATOM   2283  HA  LEU A 145     -26.961  18.345  -8.483  1.00  0.66           H  
ATOM   2284 1HB  LEU A 145     -24.674  17.109  -6.978  1.00  0.66           H  
ATOM   2285 2HB  LEU A 145     -24.612  18.748  -7.608  1.00  0.66           H  
ATOM   2286  HG  LEU A 145     -26.664  17.705  -5.707  1.00  0.66           H  
ATOM   2287 1HD1 LEU A 145     -25.415  18.992  -4.057  1.00  0.66           H  
ATOM   2288 2HD1 LEU A 145     -24.427  17.683  -4.717  1.00  0.66           H  
ATOM   2289 3HD1 LEU A 145     -24.159  19.357  -5.254  1.00  0.66           H  
ATOM   2290 1HD2 LEU A 145     -27.114  20.066  -5.595  1.00  0.66           H  
ATOM   2291 2HD2 LEU A 145     -25.869  20.410  -6.759  1.00  0.66           H  
ATOM   2292 3HD2 LEU A 145     -27.319  19.488  -7.206  1.00  0.66           H  
ATOM   2293  N   VAL A 146     -24.846  16.299  -9.942  1.00  0.65           N  
ATOM   2294  CA  VAL A 146     -24.130  16.145 -11.201  1.00  0.65           C  
ATOM   2295  C   VAL A 146     -25.103  16.367 -12.351  1.00  0.65           C  
ATOM   2296  O   VAL A 146     -24.831  17.154 -13.270  1.00  0.65           O  
ATOM   2297  CB  VAL A 146     -23.502  14.726 -11.296  1.00  0.65           C  
ATOM   2298  CG1 VAL A 146     -22.961  14.441 -12.704  1.00  0.65           C  
ATOM   2299  CG2 VAL A 146     -22.354  14.617 -10.309  1.00  0.65           C  
ATOM   2300  H   VAL A 146     -24.844  15.553  -9.244  1.00  0.65           H  
ATOM   2301  HA  VAL A 146     -23.340  16.892 -11.251  1.00  0.65           H  
ATOM   2302  HB  VAL A 146     -24.266  13.986 -11.072  1.00  0.65           H  
ATOM   2303 1HG1 VAL A 146     -22.542  13.437 -12.725  1.00  0.65           H  
ATOM   2304 2HG1 VAL A 146     -23.773  14.508 -13.431  1.00  0.65           H  
ATOM   2305 3HG1 VAL A 146     -22.194  15.136 -12.969  1.00  0.65           H  
ATOM   2306 1HG2 VAL A 146     -21.920  13.620 -10.360  1.00  0.65           H  
ATOM   2307 2HG2 VAL A 146     -21.593  15.356 -10.550  1.00  0.65           H  
ATOM   2308 3HG2 VAL A 146     -22.729  14.794  -9.321  1.00  0.65           H  
ATOM   2309  N   HIS A 147     -26.281  15.750 -12.258  1.00  0.65           N  
ATOM   2310  CA  HIS A 147     -27.269  15.889 -13.317  1.00  0.65           C  
ATOM   2311  C   HIS A 147     -27.905  17.288 -13.384  1.00  0.65           C  
ATOM   2312  O   HIS A 147     -28.087  17.827 -14.477  1.00  0.65           O  
ATOM   2313  CB  HIS A 147     -28.354  14.824 -13.151  1.00  0.65           C  
ATOM   2314  CG  HIS A 147     -27.881  13.424 -13.477  1.00  0.65           C  
ATOM   2315  ND1 HIS A 147     -27.520  13.035 -14.757  1.00  0.65           N  
ATOM   2316  CD2 HIS A 147     -27.720  12.330 -12.695  1.00  0.65           C  
ATOM   2317  CE1 HIS A 147     -27.160  11.763 -14.740  1.00  0.65           C  
ATOM   2318  NE2 HIS A 147     -27.271  11.314 -13.504  1.00  0.65           N  
ATOM   2319  H   HIS A 147     -26.465  15.136 -11.458  1.00  0.65           H  
ATOM   2320  HA  HIS A 147     -26.780  15.712 -14.274  1.00  0.65           H  
ATOM   2321 1HB  HIS A 147     -28.705  14.832 -12.114  1.00  0.65           H  
ATOM   2322 2HB  HIS A 147     -29.202  15.064 -13.788  1.00  0.65           H  
ATOM   2323  HD2 HIS A 147     -27.914  12.265 -11.624  1.00  0.65           H  
ATOM   2324  HE1 HIS A 147     -26.827  11.182 -15.601  1.00  0.65           H  
ATOM   2325  HE2 HIS A 147     -27.064  10.375 -13.194  1.00  0.65           H  
ATOM   2326  N   LEU A 148     -28.205  17.899 -12.232  1.00  0.65           N  
ATOM   2327  CA  LEU A 148     -28.809  19.237 -12.205  1.00  0.65           C  
ATOM   2328  C   LEU A 148     -27.874  20.306 -12.747  1.00  0.65           C  
ATOM   2329  O   LEU A 148     -28.305  21.239 -13.427  1.00  0.65           O  
ATOM   2330  CB  LEU A 148     -29.192  19.637 -10.781  1.00  0.65           C  
ATOM   2331  CG  LEU A 148     -30.359  18.899 -10.136  1.00  0.65           C  
ATOM   2332  CD1 LEU A 148     -30.443  19.301  -8.674  1.00  0.65           C  
ATOM   2333  CD2 LEU A 148     -31.634  19.253 -10.865  1.00  0.65           C  
ATOM   2334  H   LEU A 148     -28.036  17.415 -11.356  1.00  0.65           H  
ATOM   2335  HA  LEU A 148     -29.705  19.218 -12.822  1.00  0.65           H  
ATOM   2336 1HB  LEU A 148     -28.321  19.484 -10.145  1.00  0.65           H  
ATOM   2337 2HB  LEU A 148     -29.428  20.698 -10.774  1.00  0.65           H  
ATOM   2338  HG  LEU A 148     -30.199  17.829 -10.192  1.00  0.65           H  
ATOM   2339 1HD1 LEU A 148     -31.273  18.781  -8.205  1.00  0.65           H  
ATOM   2340 2HD1 LEU A 148     -29.513  19.034  -8.175  1.00  0.65           H  
ATOM   2341 3HD1 LEU A 148     -30.600  20.375  -8.593  1.00  0.65           H  
ATOM   2342 1HD2 LEU A 148     -32.473  18.730 -10.406  1.00  0.65           H  
ATOM   2343 2HD2 LEU A 148     -31.800  20.329 -10.806  1.00  0.65           H  
ATOM   2344 3HD2 LEU A 148     -31.548  18.955 -11.910  1.00  0.65           H  
ATOM   2345  N   LEU A 149     -26.588  20.165 -12.441  1.00  0.66           N  
ATOM   2346  CA  LEU A 149     -25.571  21.099 -12.883  1.00  0.66           C  
ATOM   2347  C   LEU A 149     -25.163  20.809 -14.319  1.00  0.66           C  
ATOM   2348  O   LEU A 149     -24.729  21.710 -15.037  1.00  0.66           O  
ATOM   2349  CB  LEU A 149     -24.365  21.003 -11.952  1.00  0.66           C  
ATOM   2350  CG  LEU A 149     -24.637  21.446 -10.507  1.00  0.66           C  
ATOM   2351  CD1 LEU A 149     -23.421  21.132  -9.631  1.00  0.66           C  
ATOM   2352  CD2 LEU A 149     -24.959  22.928 -10.514  1.00  0.66           C  
ATOM   2353  H   LEU A 149     -26.296  19.387 -11.851  1.00  0.66           H  
ATOM   2354  HA  LEU A 149     -25.979  22.107 -12.836  1.00  0.66           H  
ATOM   2355 1HB  LEU A 149     -24.076  19.962 -11.910  1.00  0.66           H  
ATOM   2356 2HB  LEU A 149     -23.540  21.587 -12.357  1.00  0.66           H  
ATOM   2357  HG  LEU A 149     -25.492  20.893 -10.112  1.00  0.66           H  
ATOM   2358 1HD1 LEU A 149     -23.621  21.433  -8.607  1.00  0.66           H  
ATOM   2359 2HD1 LEU A 149     -23.226  20.057  -9.659  1.00  0.66           H  
ATOM   2360 3HD1 LEU A 149     -22.555  21.670 -10.013  1.00  0.66           H  
ATOM   2361 1HD2 LEU A 149     -25.178  23.258  -9.524  1.00  0.66           H  
ATOM   2362 2HD2 LEU A 149     -24.110  23.491 -10.904  1.00  0.66           H  
ATOM   2363 3HD2 LEU A 149     -25.831  23.106 -11.144  1.00  0.66           H  
ATOM   2364  N   GLY A 150     -25.323  19.552 -14.748  1.00  0.68           N  
ATOM   2365  CA  GLY A 150     -24.927  19.137 -16.080  1.00  0.68           C  
ATOM   2366  C   GLY A 150     -23.435  18.854 -16.142  1.00  0.68           C  
ATOM   2367  O   GLY A 150     -22.804  19.027 -17.187  1.00  0.68           O  
ATOM   2368  H   GLY A 150     -25.680  18.835 -14.121  1.00  0.68           H  
ATOM   2369 1HA  GLY A 150     -25.480  18.235 -16.344  1.00  0.68           H  
ATOM   2370 2HA  GLY A 150     -25.198  19.904 -16.801  1.00  0.68           H  
ATOM   2371  N   LEU A 151     -22.862  18.437 -15.016  1.00  0.69           N  
ATOM   2372  CA  LEU A 151     -21.441  18.159 -14.972  1.00  0.69           C  
ATOM   2373  C   LEU A 151     -21.226  16.865 -15.751  1.00  0.69           C  
ATOM   2374  O   LEU A 151     -22.155  16.064 -15.855  1.00  0.69           O  
ATOM   2375  CB  LEU A 151     -20.926  17.950 -13.538  1.00  0.69           C  
ATOM   2376  CG  LEU A 151     -21.014  19.077 -12.565  1.00  0.69           C  
ATOM   2377  CD1 LEU A 151     -20.488  18.609 -11.194  1.00  0.69           C  
ATOM   2378  CD2 LEU A 151     -20.251  20.214 -13.083  1.00  0.69           C  
ATOM   2379  H   LEU A 151     -23.449  18.261 -14.202  1.00  0.69           H  
ATOM   2380  HA  LEU A 151     -20.923  18.996 -15.421  1.00  0.69           H  
ATOM   2381 1HB  LEU A 151     -21.479  17.151 -13.106  1.00  0.69           H  
ATOM   2382 2HB  LEU A 151     -19.902  17.653 -13.588  1.00  0.69           H  
ATOM   2383  HG  LEU A 151     -22.038  19.360 -12.448  1.00  0.69           H  
ATOM   2384 1HD1 LEU A 151     -20.569  19.421 -10.486  1.00  0.69           H  
ATOM   2385 2HD1 LEU A 151     -21.078  17.769 -10.845  1.00  0.69           H  
ATOM   2386 3HD1 LEU A 151     -19.443  18.307 -11.284  1.00  0.69           H  
ATOM   2387 1HD2 LEU A 151     -20.324  21.052 -12.387  1.00  0.69           H  
ATOM   2388 2HD2 LEU A 151     -19.205  19.934 -13.213  1.00  0.69           H  
ATOM   2389 3HD2 LEU A 151     -20.675  20.484 -14.042  1.00  0.69           H  
ATOM   2390  N   PRO A 152     -20.053  16.635 -16.345  1.00  0.71           N  
ATOM   2391  CA  PRO A 152     -19.706  15.399 -17.015  1.00  0.71           C  
ATOM   2392  C   PRO A 152     -19.861  14.221 -16.068  1.00  0.71           C  
ATOM   2393  O   PRO A 152     -19.565  14.314 -14.878  1.00  0.71           O  
ATOM   2394  CB  PRO A 152     -18.239  15.629 -17.407  1.00  0.71           C  
ATOM   2395  CG  PRO A 152     -18.109  17.137 -17.523  1.00  0.71           C  
ATOM   2396  CD  PRO A 152     -19.026  17.699 -16.455  1.00  0.71           C  
ATOM   2397  HA  PRO A 152     -20.345  15.276 -17.903  1.00  0.71           H  
ATOM   2398 1HB  PRO A 152     -17.569  15.206 -16.643  1.00  0.71           H  
ATOM   2399 2HB  PRO A 152     -18.013  15.108 -18.348  1.00  0.71           H  
ATOM   2400 1HG  PRO A 152     -17.055  17.447 -17.375  1.00  0.71           H  
ATOM   2401 2HG  PRO A 152     -18.396  17.475 -18.533  1.00  0.71           H  
ATOM   2402 1HD  PRO A 152     -18.487  17.860 -15.508  1.00  0.71           H  
ATOM   2403 2HD  PRO A 152     -19.447  18.627 -16.868  1.00  0.71           H  
ATOM   2404  N   LEU A 153     -20.235  13.069 -16.609  1.00  0.71           N  
ATOM   2405  CA  LEU A 153     -20.425  11.881 -15.778  1.00  0.71           C  
ATOM   2406  C   LEU A 153     -19.089  11.252 -15.391  1.00  0.71           C  
ATOM   2407  O   LEU A 153     -19.035  10.291 -14.626  1.00  0.71           O  
ATOM   2408  CB  LEU A 153     -21.312  10.867 -16.508  1.00  0.71           C  
ATOM   2409  CG  LEU A 153     -22.752  11.354 -16.759  1.00  0.71           C  
ATOM   2410  CD1 LEU A 153     -23.512  10.319 -17.571  1.00  0.71           C  
ATOM   2411  CD2 LEU A 153     -23.427  11.622 -15.426  1.00  0.71           C  
ATOM   2412  H   LEU A 153     -20.442  13.021 -17.597  1.00  0.71           H  
ATOM   2413  HA  LEU A 153     -20.933  12.183 -14.862  1.00  0.71           H  
ATOM   2414 1HB  LEU A 153     -20.860  10.632 -17.470  1.00  0.71           H  
ATOM   2415 2HB  LEU A 153     -21.362   9.954 -15.916  1.00  0.71           H  
ATOM   2416  HG  LEU A 153     -22.724  12.280 -17.336  1.00  0.71           H  
ATOM   2417 1HD1 LEU A 153     -24.527  10.675 -17.755  1.00  0.71           H  
ATOM   2418 2HD1 LEU A 153     -23.005  10.159 -18.523  1.00  0.71           H  
ATOM   2419 3HD1 LEU A 153     -23.551   9.381 -17.019  1.00  0.71           H  
ATOM   2420 1HD2 LEU A 153     -24.433  11.986 -15.598  1.00  0.71           H  
ATOM   2421 2HD2 LEU A 153     -23.466  10.705 -14.838  1.00  0.71           H  
ATOM   2422 3HD2 LEU A 153     -22.861  12.375 -14.887  1.00  0.71           H  
ATOM   2423  N   SER A 154     -18.010  11.818 -15.926  1.00  0.71           N  
ATOM   2424  CA  SER A 154     -16.654  11.409 -15.616  1.00  0.71           C  
ATOM   2425  C   SER A 154     -16.180  12.021 -14.290  1.00  0.71           C  
ATOM   2426  O   SER A 154     -15.115  11.658 -13.790  1.00  0.71           O  
ATOM   2427  CB  SER A 154     -15.712  11.812 -16.735  1.00  0.71           C  
ATOM   2428  OG  SER A 154     -15.589  13.206 -16.814  1.00  0.71           O  
ATOM   2429  H   SER A 154     -18.147  12.588 -16.560  1.00  0.71           H  
ATOM   2430  HA  SER A 154     -16.636  10.323 -15.515  1.00  0.71           H  
ATOM   2431 1HB  SER A 154     -14.732  11.369 -16.557  1.00  0.71           H  
ATOM   2432 2HB  SER A 154     -16.081  11.422 -17.681  1.00  0.71           H  
ATOM   2433  HG  SER A 154     -15.327  13.497 -15.934  1.00  0.71           H  
ATOM   2434  N   VAL A 155     -16.953  12.964 -13.729  1.00  0.71           N  
ATOM   2435  CA  VAL A 155     -16.564  13.615 -12.478  1.00  0.71           C  
ATOM   2436  C   VAL A 155     -16.521  12.634 -11.305  1.00  0.71           C  
ATOM   2437  O   VAL A 155     -17.477  11.901 -11.040  1.00  0.71           O  
ATOM   2438  CB  VAL A 155     -17.547  14.773 -12.166  1.00  0.71           C  
ATOM   2439  CG1 VAL A 155     -17.287  15.366 -10.794  1.00  0.71           C  
ATOM   2440  CG2 VAL A 155     -17.362  15.876 -13.188  1.00  0.71           C  
ATOM   2441  H   VAL A 155     -17.829  13.245 -14.170  1.00  0.71           H  
ATOM   2442  HA  VAL A 155     -15.569  14.039 -12.610  1.00  0.71           H  
ATOM   2443  HB  VAL A 155     -18.572  14.395 -12.195  1.00  0.71           H  
ATOM   2444 1HG1 VAL A 155     -17.985  16.179 -10.612  1.00  0.71           H  
ATOM   2445 2HG1 VAL A 155     -17.411  14.603 -10.026  1.00  0.71           H  
ATOM   2446 3HG1 VAL A 155     -16.285  15.745 -10.770  1.00  0.71           H  
ATOM   2447 1HG2 VAL A 155     -18.035  16.684 -12.973  1.00  0.71           H  
ATOM   2448 2HG2 VAL A 155     -16.343  16.235 -13.131  1.00  0.71           H  
ATOM   2449 3HG2 VAL A 155     -17.551  15.500 -14.181  1.00  0.71           H  
ATOM   2450  N   ASN A 156     -15.400  12.634 -10.590  1.00  0.70           N  
ATOM   2451  CA  ASN A 156     -15.203  11.774  -9.426  1.00  0.70           C  
ATOM   2452  C   ASN A 156     -16.021  12.309  -8.273  1.00  0.70           C  
ATOM   2453  O   ASN A 156     -15.924  13.498  -7.972  1.00  0.70           O  
ATOM   2454  CB  ASN A 156     -13.738  11.690  -9.067  1.00  0.70           C  
ATOM   2455  CG  ASN A 156     -13.437  10.747  -7.930  1.00  0.70           C  
ATOM   2456  OD1 ASN A 156     -13.598  11.097  -6.753  1.00  0.70           O  
ATOM   2457  ND2 ASN A 156     -13.001   9.555  -8.259  1.00  0.70           N  
ATOM   2458  H   ASN A 156     -14.660  13.285 -10.854  1.00  0.70           H  
ATOM   2459  HA  ASN A 156     -15.571  10.773  -9.659  1.00  0.70           H  
ATOM   2460 1HB  ASN A 156     -13.172  11.376  -9.944  1.00  0.70           H  
ATOM   2461 2HB  ASN A 156     -13.401  12.678  -8.814  1.00  0.70           H  
ATOM   2462 1HD2 ASN A 156     -12.789   8.888  -7.544  1.00  0.70           H  
ATOM   2463 2HD2 ASN A 156     -12.885   9.312  -9.221  1.00  0.70           H  
ATOM   2464  N   ARG A 157     -16.812  11.471  -7.612  1.00  0.70           N  
ATOM   2465  CA  ARG A 157     -17.618  12.020  -6.532  1.00  0.70           C  
ATOM   2466  C   ARG A 157     -17.294  11.453  -5.154  1.00  0.70           C  
ATOM   2467  O   ARG A 157     -16.968  10.273  -4.998  1.00  0.70           O  
ATOM   2468  CB  ARG A 157     -19.089  11.781  -6.854  1.00  0.70           C  
ATOM   2469  CG  ARG A 157     -19.504  10.306  -6.914  1.00  0.70           C  
ATOM   2470  CD  ARG A 157     -20.931  10.124  -7.354  1.00  0.70           C  
ATOM   2471  NE  ARG A 157     -21.284   8.710  -7.475  1.00  0.70           N  
ATOM   2472  CZ  ARG A 157     -21.780   7.932  -6.481  1.00  0.70           C  
ATOM   2473  NH1 ARG A 157     -22.026   8.422  -5.278  1.00  0.70           N  
ATOM   2474  NH2 ARG A 157     -22.030   6.655  -6.724  1.00  0.70           N  
ATOM   2475  H   ARG A 157     -16.870  10.495  -7.865  1.00  0.70           H  
ATOM   2476  HA  ARG A 157     -17.458  13.090  -6.498  1.00  0.70           H  
ATOM   2477 1HB  ARG A 157     -19.707  12.261  -6.090  1.00  0.70           H  
ATOM   2478 2HB  ARG A 157     -19.332  12.243  -7.812  1.00  0.70           H  
ATOM   2479 1HG  ARG A 157     -18.857   9.775  -7.610  1.00  0.70           H  
ATOM   2480 2HG  ARG A 157     -19.406   9.870  -5.918  1.00  0.70           H  
ATOM   2481 1HD  ARG A 157     -21.599  10.577  -6.644  1.00  0.70           H  
ATOM   2482 2HD  ARG A 157     -21.075  10.594  -8.325  1.00  0.70           H  
ATOM   2483  HE  ARG A 157     -21.125   8.271  -8.369  1.00  0.70           H  
ATOM   2484 1HH1 ARG A 157     -21.871   9.424  -5.059  1.00  0.70           H  
ATOM   2485 2HH1 ARG A 157     -22.398   7.827  -4.560  1.00  0.70           H  
ATOM   2486 1HH2 ARG A 157     -21.848   6.270  -7.641  1.00  0.70           H  
ATOM   2487 2HH2 ARG A 157     -22.402   6.067  -5.994  1.00  0.70           H  
ATOM   2488  N   VAL A 158     -17.440  12.325  -4.159  1.00  0.72           N  
ATOM   2489  CA  VAL A 158     -17.286  12.013  -2.744  1.00  0.72           C  
ATOM   2490  C   VAL A 158     -18.504  12.520  -1.984  1.00  0.72           C  
ATOM   2491  O   VAL A 158     -18.834  13.702  -2.093  1.00  0.72           O  
ATOM   2492  CB  VAL A 158     -16.036  12.725  -2.164  1.00  0.72           C  
ATOM   2493  CG1 VAL A 158     -15.890  12.424  -0.684  1.00  0.72           C  
ATOM   2494  CG2 VAL A 158     -14.777  12.331  -2.936  1.00  0.72           C  
ATOM   2495  H   VAL A 158     -17.666  13.285  -4.420  1.00  0.72           H  
ATOM   2496  HA  VAL A 158     -17.201  10.934  -2.619  1.00  0.72           H  
ATOM   2497  HB  VAL A 158     -16.180  13.781  -2.256  1.00  0.72           H  
ATOM   2498 1HG1 VAL A 158     -15.033  12.957  -0.294  1.00  0.72           H  
ATOM   2499 2HG1 VAL A 158     -16.785  12.744  -0.154  1.00  0.72           H  
ATOM   2500 3HG1 VAL A 158     -15.747  11.354  -0.542  1.00  0.72           H  
ATOM   2501 1HG2 VAL A 158     -13.920  12.863  -2.524  1.00  0.72           H  
ATOM   2502 2HG2 VAL A 158     -14.616  11.256  -2.848  1.00  0.72           H  
ATOM   2503 3HG2 VAL A 158     -14.888  12.594  -3.989  1.00  0.72           H  
ATOM   2504  N   MET A 159     -19.159  11.663  -1.206  1.00  0.77           N  
ATOM   2505  CA  MET A 159     -20.298  12.154  -0.443  1.00  0.77           C  
ATOM   2506  C   MET A 159     -20.123  11.883   1.028  1.00  0.77           C  
ATOM   2507  O   MET A 159     -19.736  10.789   1.444  1.00  0.77           O  
ATOM   2508  CB  MET A 159     -21.634  11.598  -0.936  1.00  0.77           C  
ATOM   2509  CG  MET A 159     -22.857  12.154  -0.137  1.00  0.77           C  
ATOM   2510  SD  MET A 159     -24.496  11.712  -0.834  1.00  0.77           S  
ATOM   2511  CE  MET A 159     -25.607  12.444   0.386  1.00  0.77           C  
ATOM   2512  H   MET A 159     -18.873  10.697  -1.146  1.00  0.77           H  
ATOM   2513  HA  MET A 159     -20.348  13.231  -0.556  1.00  0.77           H  
ATOM   2514 1HB  MET A 159     -21.770  11.858  -1.985  1.00  0.77           H  
ATOM   2515 2HB  MET A 159     -21.637  10.513  -0.860  1.00  0.77           H  
ATOM   2516 1HG  MET A 159     -22.813  11.781   0.877  1.00  0.77           H  
ATOM   2517 2HG  MET A 159     -22.777  13.236  -0.088  1.00  0.77           H  
ATOM   2518 1HE  MET A 159     -26.642  12.264   0.101  1.00  0.77           H  
ATOM   2519 2HE  MET A 159     -25.418  11.997   1.363  1.00  0.77           H  
ATOM   2520 3HE  MET A 159     -25.433  13.514   0.447  1.00  0.77           H  
ATOM   2521  N   LEU A 160     -20.428  12.900   1.803  1.00  0.84           N  
ATOM   2522  CA  LEU A 160     -20.341  12.845   3.235  1.00  0.84           C  
ATOM   2523  C   LEU A 160     -21.724  13.075   3.784  1.00  0.84           C  
ATOM   2524  O   LEU A 160     -22.494  13.878   3.241  1.00  0.84           O  
ATOM   2525  CB  LEU A 160     -19.452  13.967   3.757  1.00  0.84           C  
ATOM   2526  CG  LEU A 160     -18.018  14.003   3.350  1.00  0.84           C  
ATOM   2527  CD1 LEU A 160     -17.890  14.643   1.952  1.00  0.84           C  
ATOM   2528  CD2 LEU A 160     -17.280  14.812   4.388  1.00  0.84           C  
ATOM   2529  H   LEU A 160     -20.716  13.771   1.362  1.00  0.84           H  
ATOM   2530  HA  LEU A 160     -19.977  11.869   3.552  1.00  0.84           H  
ATOM   2531 1HB  LEU A 160     -19.893  14.907   3.462  1.00  0.84           H  
ATOM   2532 2HB  LEU A 160     -19.468  13.914   4.824  1.00  0.84           H  
ATOM   2533  HG  LEU A 160     -17.611  12.992   3.304  1.00  0.84           H  
ATOM   2534 1HD1 LEU A 160     -16.843  14.682   1.669  1.00  0.84           H  
ATOM   2535 2HD1 LEU A 160     -18.432  14.069   1.219  1.00  0.84           H  
ATOM   2536 3HD1 LEU A 160     -18.296  15.646   1.974  1.00  0.84           H  
ATOM   2537 1HD2 LEU A 160     -16.247  14.861   4.126  1.00  0.84           H  
ATOM   2538 2HD2 LEU A 160     -17.693  15.817   4.429  1.00  0.84           H  
ATOM   2539 3HD2 LEU A 160     -17.386  14.339   5.364  1.00  0.84           H  
ATOM   2540  N   TYR A 161     -22.048  12.418   4.871  1.00  0.92           N  
ATOM   2541  CA  TYR A 161     -23.347  12.682   5.431  1.00  0.92           C  
ATOM   2542  C   TYR A 161     -23.459  12.476   6.915  1.00  0.92           C  
ATOM   2543  O   TYR A 161     -22.666  11.762   7.532  1.00  0.92           O  
ATOM   2544  CB  TYR A 161     -24.410  11.903   4.682  1.00  0.92           C  
ATOM   2545  CG  TYR A 161     -24.186  10.411   4.616  1.00  0.92           C  
ATOM   2546  CD1 TYR A 161     -24.661   9.571   5.611  1.00  0.92           C  
ATOM   2547  CD2 TYR A 161     -23.544   9.881   3.512  1.00  0.92           C  
ATOM   2548  CE1 TYR A 161     -24.486   8.207   5.503  1.00  0.92           C  
ATOM   2549  CE2 TYR A 161     -23.369   8.525   3.402  1.00  0.92           C  
ATOM   2550  CZ  TYR A 161     -23.838   7.684   4.393  1.00  0.92           C  
ATOM   2551  OH  TYR A 161     -23.666   6.324   4.280  1.00  0.92           O  
ATOM   2552  H   TYR A 161     -21.415  11.756   5.298  1.00  0.92           H  
ATOM   2553  HA  TYR A 161     -23.545  13.732   5.267  1.00  0.92           H  
ATOM   2554 1HB  TYR A 161     -25.363  12.081   5.173  1.00  0.92           H  
ATOM   2555 2HB  TYR A 161     -24.498  12.284   3.667  1.00  0.92           H  
ATOM   2556  HD1 TYR A 161     -25.176   9.989   6.472  1.00  0.92           H  
ATOM   2557  HD2 TYR A 161     -23.183  10.537   2.728  1.00  0.92           H  
ATOM   2558  HE1 TYR A 161     -24.862   7.546   6.283  1.00  0.92           H  
ATOM   2559  HE2 TYR A 161     -22.862   8.111   2.528  1.00  0.92           H  
ATOM   2560  HH  TYR A 161     -24.045   5.888   5.047  1.00  0.92           H  
ATOM   2561  N   THR A 162     -24.456  13.159   7.469  1.00  0.99           N  
ATOM   2562  CA  THR A 162     -24.726  13.186   8.902  1.00  0.99           C  
ATOM   2563  C   THR A 162     -23.465  13.645   9.652  1.00  0.99           C  
ATOM   2564  O   THR A 162     -23.123  13.138  10.721  1.00  0.99           O  
ATOM   2565  CB  THR A 162     -25.205  11.820   9.410  1.00  0.99           C  
ATOM   2566  OG1 THR A 162     -26.135  11.258   8.473  1.00  0.99           O  
ATOM   2567  CG2 THR A 162     -25.912  11.990  10.750  1.00  0.99           C  
ATOM   2568  H   THR A 162     -25.034  13.713   6.833  1.00  0.99           H  
ATOM   2569  HA  THR A 162     -25.515  13.908   9.100  1.00  0.99           H  
ATOM   2570  HB  THR A 162     -24.351  11.149   9.522  1.00  0.99           H  
ATOM   2571  HG1 THR A 162     -26.317  10.344   8.716  1.00  0.99           H  
ATOM   2572 1HG2 THR A 162     -26.256  11.019  11.105  1.00  0.99           H  
ATOM   2573 2HG2 THR A 162     -25.218  12.417  11.473  1.00  0.99           H  
ATOM   2574 3HG2 THR A 162     -26.767  12.656  10.629  1.00  0.99           H  
ATOM   2575  N   ILE A 163     -22.813  14.649   9.068  1.00  1.04           N  
ATOM   2576  CA  ILE A 163     -21.613  15.299   9.572  1.00  1.04           C  
ATOM   2577  C   ILE A 163     -22.068  16.619  10.189  1.00  1.04           C  
ATOM   2578  O   ILE A 163     -22.856  17.332   9.579  1.00  1.04           O  
ATOM   2579  CB  ILE A 163     -20.608  15.564   8.433  1.00  1.04           C  
ATOM   2580  CG1 ILE A 163     -20.312  14.320   7.669  1.00  1.04           C  
ATOM   2581  CG2 ILE A 163     -19.324  16.078   8.964  1.00  1.04           C  
ATOM   2582  CD1 ILE A 163     -19.775  13.199   8.493  1.00  1.04           C  
ATOM   2583  H   ILE A 163     -23.189  14.978   8.193  1.00  1.04           H  
ATOM   2584  HA  ILE A 163     -21.150  14.680  10.340  1.00  1.04           H  
ATOM   2585  HB  ILE A 163     -21.039  16.289   7.745  1.00  1.04           H  
ATOM   2586 1HG1 ILE A 163     -21.204  14.002   7.175  1.00  1.04           H  
ATOM   2587 2HG1 ILE A 163     -19.573  14.561   6.922  1.00  1.04           H  
ATOM   2588 1HG2 ILE A 163     -18.641  16.261   8.144  1.00  1.04           H  
ATOM   2589 2HG2 ILE A 163     -19.485  17.000   9.521  1.00  1.04           H  
ATOM   2590 3HG2 ILE A 163     -18.912  15.331   9.608  1.00  1.04           H  
ATOM   2591 1HD1 ILE A 163     -19.582  12.341   7.851  1.00  1.04           H  
ATOM   2592 2HD1 ILE A 163     -18.851  13.509   8.979  1.00  1.04           H  
ATOM   2593 3HD1 ILE A 163     -20.510  12.921   9.251  1.00  1.04           H  
ATOM   2594  N   GLY A 164     -21.620  16.926  11.395  1.00  1.05           N  
ATOM   2595  CA  GLY A 164     -22.069  18.133  12.080  1.00  1.05           C  
ATOM   2596  C   GLY A 164     -21.392  19.388  11.554  1.00  1.05           C  
ATOM   2597  O   GLY A 164     -20.997  19.464  10.393  1.00  1.05           O  
ATOM   2598  H   GLY A 164     -20.962  16.312  11.847  1.00  1.05           H  
ATOM   2599 1HA  GLY A 164     -23.149  18.228  11.964  1.00  1.05           H  
ATOM   2600 2HA  GLY A 164     -21.878  18.039  13.147  1.00  1.05           H  
ATOM   2601  N   CYS A 165     -21.246  20.386  12.407  1.00  1.03           N  
ATOM   2602  CA  CYS A 165     -20.713  21.676  11.981  1.00  1.03           C  
ATOM   2603  C   CYS A 165     -19.270  21.585  11.441  1.00  1.03           C  
ATOM   2604  O   CYS A 165     -18.850  22.403  10.609  1.00  1.03           O  
ATOM   2605  CB  CYS A 165     -20.827  22.652  13.143  1.00  1.03           C  
ATOM   2606  SG  CYS A 165     -22.535  23.067  13.600  1.00  1.03           S  
ATOM   2607  H   CYS A 165     -21.541  20.271  13.367  1.00  1.03           H  
ATOM   2608  HA  CYS A 165     -21.344  22.050  11.177  1.00  1.03           H  
ATOM   2609 1HB  CYS A 165     -20.371  22.237  14.014  1.00  1.03           H  
ATOM   2610 2HB  CYS A 165     -20.300  23.557  12.915  1.00  1.03           H  
ATOM   2611  HG  CYS A 165     -22.196  23.831  14.634  1.00  1.03           H  
ATOM   2612  N   HIS A 166     -18.545  20.525  11.814  1.00  0.99           N  
ATOM   2613  CA  HIS A 166     -17.181  20.289  11.334  1.00  0.99           C  
ATOM   2614  C   HIS A 166     -17.159  19.906   9.864  1.00  0.99           C  
ATOM   2615  O   HIS A 166     -16.091  19.835   9.257  1.00  0.99           O  
ATOM   2616  CB  HIS A 166     -16.467  19.193  12.123  1.00  0.99           C  
ATOM   2617  CG  HIS A 166     -16.981  17.757  11.970  1.00  0.99           C  
ATOM   2618  ND1 HIS A 166     -18.218  17.339  12.420  1.00  0.99           N  
ATOM   2619  CD2 HIS A 166     -16.367  16.652  11.493  1.00  0.99           C  
ATOM   2620  CE1 HIS A 166     -18.333  16.035  12.220  1.00  0.99           C  
ATOM   2621  NE2 HIS A 166     -17.227  15.601  11.661  1.00  0.99           N  
ATOM   2622  H   HIS A 166     -18.946  19.896  12.491  1.00  0.99           H  
ATOM   2623  HA  HIS A 166     -16.599  21.202  11.446  1.00  0.99           H  
ATOM   2624 1HB  HIS A 166     -15.427  19.178  11.798  1.00  0.99           H  
ATOM   2625 2HB  HIS A 166     -16.440  19.438  13.143  1.00  0.99           H  
ATOM   2626  HD2 HIS A 166     -15.366  16.601  11.072  1.00  0.99           H  
ATOM   2627  HE1 HIS A 166     -19.192  15.416  12.470  1.00  0.99           H  
ATOM   2628  HE2 HIS A 166     -17.028  14.646  11.397  1.00  0.99           H  
ATOM   2629  N   ALA A 167     -18.339  19.719   9.269  1.00  0.94           N  
ATOM   2630  CA  ALA A 167     -18.471  19.399   7.864  1.00  0.94           C  
ATOM   2631  C   ALA A 167     -17.803  20.450   7.015  1.00  0.94           C  
ATOM   2632  O   ALA A 167     -17.247  20.134   5.969  1.00  0.94           O  
ATOM   2633  CB  ALA A 167     -19.937  19.323   7.482  1.00  0.94           C  
ATOM   2634  H   ALA A 167     -19.196  19.780   9.817  1.00  0.94           H  
ATOM   2635  HA  ALA A 167     -17.983  18.447   7.677  1.00  0.94           H  
ATOM   2636 1HB  ALA A 167     -20.029  19.080   6.426  1.00  0.94           H  
ATOM   2637 2HB  ALA A 167     -20.438  18.571   8.067  1.00  0.94           H  
ATOM   2638 3HB  ALA A 167     -20.403  20.262   7.680  1.00  0.94           H  
ATOM   2639  N   GLY A 168     -17.839  21.708   7.451  1.00  0.89           N  
ATOM   2640  CA  GLY A 168     -17.222  22.759   6.657  1.00  0.89           C  
ATOM   2641  C   GLY A 168     -15.750  22.409   6.480  1.00  0.89           C  
ATOM   2642  O   GLY A 168     -15.237  22.325   5.361  1.00  0.89           O  
ATOM   2643  H   GLY A 168     -18.268  21.925   8.355  1.00  0.89           H  
ATOM   2644 1HA  GLY A 168     -17.715  22.832   5.687  1.00  0.89           H  
ATOM   2645 2HA  GLY A 168     -17.334  23.719   7.158  1.00  0.89           H  
ATOM   2646  N   GLY A 169     -15.081  22.190   7.611  1.00  0.84           N  
ATOM   2647  CA  GLY A 169     -13.670  21.847   7.660  1.00  0.84           C  
ATOM   2648  C   GLY A 169     -13.360  20.546   6.930  1.00  0.84           C  
ATOM   2649  O   GLY A 169     -12.520  20.533   6.030  1.00  0.84           O  
ATOM   2650  H   GLY A 169     -15.588  22.250   8.482  1.00  0.84           H  
ATOM   2651 1HA  GLY A 169     -13.089  22.656   7.224  1.00  0.84           H  
ATOM   2652 2HA  GLY A 169     -13.359  21.760   8.701  1.00  0.84           H  
ATOM   2653  N   THR A 170     -14.059  19.462   7.276  1.00  0.80           N  
ATOM   2654  CA  THR A 170     -13.782  18.167   6.666  1.00  0.80           C  
ATOM   2655  C   THR A 170     -13.886  18.193   5.168  1.00  0.80           C  
ATOM   2656  O   THR A 170     -12.998  17.694   4.473  1.00  0.80           O  
ATOM   2657  CB  THR A 170     -14.696  17.048   7.198  1.00  0.80           C  
ATOM   2658  OG1 THR A 170     -14.436  16.785   8.589  1.00  0.80           O  
ATOM   2659  CG2 THR A 170     -14.458  15.790   6.395  1.00  0.80           C  
ATOM   2660  H   THR A 170     -14.760  19.543   8.010  1.00  0.80           H  
ATOM   2661  HA  THR A 170     -12.763  17.899   6.916  1.00  0.80           H  
ATOM   2662  HB  THR A 170     -15.735  17.361   7.091  1.00  0.80           H  
ATOM   2663  HG1 THR A 170     -14.264  17.605   9.090  1.00  0.80           H  
ATOM   2664 1HG2 THR A 170     -15.114  14.999   6.752  1.00  0.80           H  
ATOM   2665 2HG2 THR A 170     -14.663  15.994   5.350  1.00  0.80           H  
ATOM   2666 3HG2 THR A 170     -13.421  15.481   6.503  1.00  0.80           H  
ATOM   2667  N   VAL A 171     -14.933  18.790   4.646  1.00  0.77           N  
ATOM   2668  CA  VAL A 171     -15.081  18.832   3.217  1.00  0.77           C  
ATOM   2669  C   VAL A 171     -13.944  19.592   2.560  1.00  0.77           C  
ATOM   2670  O   VAL A 171     -13.404  19.151   1.541  1.00  0.77           O  
ATOM   2671  CB  VAL A 171     -16.390  19.481   2.887  1.00  0.77           C  
ATOM   2672  CG1 VAL A 171     -16.465  19.713   1.559  1.00  0.77           C  
ATOM   2673  CG2 VAL A 171     -17.494  18.586   3.274  1.00  0.77           C  
ATOM   2674  H   VAL A 171     -15.651  19.218   5.237  1.00  0.77           H  
ATOM   2675  HA  VAL A 171     -15.087  17.811   2.841  1.00  0.77           H  
ATOM   2676  HB  VAL A 171     -16.466  20.437   3.421  1.00  0.77           H  
ATOM   2677 1HG1 VAL A 171     -17.424  20.185   1.356  1.00  0.77           H  
ATOM   2678 2HG1 VAL A 171     -15.645  20.361   1.291  1.00  0.77           H  
ATOM   2679 3HG1 VAL A 171     -16.391  18.802   1.033  1.00  0.77           H  
ATOM   2680 1HG2 VAL A 171     -18.421  19.079   3.030  1.00  0.77           H  
ATOM   2681 2HG2 VAL A 171     -17.405  17.660   2.724  1.00  0.77           H  
ATOM   2682 3HG2 VAL A 171     -17.459  18.378   4.336  1.00  0.77           H  
ATOM   2683  N   LEU A 172     -13.573  20.736   3.134  1.00  0.74           N  
ATOM   2684  CA  LEU A 172     -12.485  21.513   2.575  1.00  0.74           C  
ATOM   2685  C   LEU A 172     -11.155  20.764   2.686  1.00  0.74           C  
ATOM   2686  O   LEU A 172     -10.320  20.849   1.781  1.00  0.74           O  
ATOM   2687  CB  LEU A 172     -12.428  22.864   3.272  1.00  0.74           C  
ATOM   2688  CG  LEU A 172     -13.618  23.742   2.977  1.00  0.74           C  
ATOM   2689  CD1 LEU A 172     -13.545  24.997   3.801  1.00  0.74           C  
ATOM   2690  CD2 LEU A 172     -13.641  24.037   1.568  1.00  0.74           C  
ATOM   2691  H   LEU A 172     -14.053  21.083   3.970  1.00  0.74           H  
ATOM   2692  HA  LEU A 172     -12.696  21.683   1.523  1.00  0.74           H  
ATOM   2693 1HB  LEU A 172     -12.445  22.681   4.335  1.00  0.74           H  
ATOM   2694 2HB  LEU A 172     -11.517  23.387   2.998  1.00  0.74           H  
ATOM   2695  HG  LEU A 172     -14.530  23.216   3.238  1.00  0.74           H  
ATOM   2696 1HD1 LEU A 172     -14.406  25.624   3.596  1.00  0.74           H  
ATOM   2697 2HD1 LEU A 172     -13.535  24.731   4.860  1.00  0.74           H  
ATOM   2698 3HD1 LEU A 172     -12.635  25.529   3.544  1.00  0.74           H  
ATOM   2699 1HD2 LEU A 172     -14.498  24.651   1.377  1.00  0.74           H  
ATOM   2700 2HD2 LEU A 172     -12.731  24.569   1.313  1.00  0.74           H  
ATOM   2701 3HD2 LEU A 172     -13.709  23.116   0.990  1.00  0.74           H  
ATOM   2702  N   ARG A 173     -10.956  20.004   3.773  1.00  0.72           N  
ATOM   2703  CA  ARG A 173      -9.723  19.236   3.931  1.00  0.72           C  
ATOM   2704  C   ARG A 173      -9.645  18.169   2.832  1.00  0.72           C  
ATOM   2705  O   ARG A 173      -8.587  17.959   2.231  1.00  0.72           O  
ATOM   2706  CB  ARG A 173      -9.655  18.570   5.309  1.00  0.72           C  
ATOM   2707  CG  ARG A 173      -9.447  19.538   6.485  1.00  0.72           C  
ATOM   2708  CD  ARG A 173      -9.200  18.869   7.826  1.00  0.72           C  
ATOM   2709  NE  ARG A 173     -10.359  18.107   8.322  1.00  0.72           N  
ATOM   2710  CZ  ARG A 173     -10.396  16.749   8.391  1.00  0.72           C  
ATOM   2711  NH1 ARG A 173      -9.336  16.053   8.021  1.00  0.72           N  
ATOM   2712  NH2 ARG A 173     -11.468  16.092   8.827  1.00  0.72           N  
ATOM   2713  H   ARG A 173     -11.659  19.981   4.509  1.00  0.72           H  
ATOM   2714  HA  ARG A 173      -8.874  19.911   3.828  1.00  0.72           H  
ATOM   2715 1HB  ARG A 173     -10.582  18.030   5.491  1.00  0.72           H  
ATOM   2716 2HB  ARG A 173      -8.844  17.843   5.323  1.00  0.72           H  
ATOM   2717 1HG  ARG A 173      -8.612  20.172   6.246  1.00  0.72           H  
ATOM   2718 2HG  ARG A 173     -10.305  20.147   6.609  1.00  0.72           H  
ATOM   2719 1HD  ARG A 173      -8.355  18.189   7.743  1.00  0.72           H  
ATOM   2720 2HD  ARG A 173      -8.968  19.638   8.569  1.00  0.72           H  
ATOM   2721  HE  ARG A 173     -11.196  18.633   8.628  1.00  0.72           H  
ATOM   2722 1HH1 ARG A 173      -8.509  16.527   7.690  1.00  0.72           H  
ATOM   2723 2HH1 ARG A 173      -9.354  15.044   8.079  1.00  0.72           H  
ATOM   2724 1HH2 ARG A 173     -12.338  16.579   9.125  1.00  0.72           H  
ATOM   2725 2HH2 ARG A 173     -11.447  15.087   8.871  1.00  0.72           H  
ATOM   2726  N   ILE A 174     -10.786  17.548   2.508  1.00  0.71           N  
ATOM   2727  CA  ILE A 174     -10.813  16.549   1.447  1.00  0.71           C  
ATOM   2728  C   ILE A 174     -10.487  17.215   0.126  1.00  0.71           C  
ATOM   2729  O   ILE A 174      -9.670  16.719  -0.649  1.00  0.71           O  
ATOM   2730  CB  ILE A 174     -12.182  15.860   1.312  1.00  0.71           C  
ATOM   2731  CG1 ILE A 174     -12.503  15.015   2.521  1.00  0.71           C  
ATOM   2732  CG2 ILE A 174     -12.197  14.987   0.046  1.00  0.71           C  
ATOM   2733  CD1 ILE A 174     -13.937  14.579   2.540  1.00  0.71           C  
ATOM   2734  H   ILE A 174     -11.638  17.750   3.036  1.00  0.71           H  
ATOM   2735  HA  ILE A 174     -10.052  15.794   1.656  1.00  0.71           H  
ATOM   2736  HB  ILE A 174     -12.951  16.625   1.241  1.00  0.71           H  
ATOM   2737 1HG1 ILE A 174     -11.868  14.133   2.520  1.00  0.71           H  
ATOM   2738 2HG1 ILE A 174     -12.299  15.585   3.422  1.00  0.71           H  
ATOM   2739 1HG2 ILE A 174     -13.173  14.525  -0.068  1.00  0.71           H  
ATOM   2740 2HG2 ILE A 174     -11.986  15.597  -0.813  1.00  0.71           H  
ATOM   2741 3HG2 ILE A 174     -11.435  14.214   0.127  1.00  0.71           H  
ATOM   2742 1HD1 ILE A 174     -14.119  13.975   3.427  1.00  0.71           H  
ATOM   2743 2HD1 ILE A 174     -14.574  15.461   2.556  1.00  0.71           H  
ATOM   2744 3HD1 ILE A 174     -14.152  13.995   1.655  1.00  0.71           H  
ATOM   2745  N   ALA A 175     -11.127  18.358  -0.128  1.00  0.71           N  
ATOM   2746  CA  ALA A 175     -10.921  19.092  -1.362  1.00  0.71           C  
ATOM   2747  C   ALA A 175      -9.471  19.493  -1.545  1.00  0.71           C  
ATOM   2748  O   ALA A 175      -8.924  19.386  -2.646  1.00  0.71           O  
ATOM   2749  CB  ALA A 175     -11.778  20.319  -1.349  1.00  0.71           C  
ATOM   2750  H   ALA A 175     -11.799  18.715   0.554  1.00  0.71           H  
ATOM   2751  HA  ALA A 175     -11.203  18.448  -2.190  1.00  0.71           H  
ATOM   2752 1HB  ALA A 175     -11.650  20.855  -2.288  1.00  0.71           H  
ATOM   2753 2HB  ALA A 175     -12.801  20.048  -1.221  1.00  0.71           H  
ATOM   2754 3HB  ALA A 175     -11.478  20.953  -0.524  1.00  0.71           H  
ATOM   2755  N   LYS A 176      -8.821  19.897  -0.450  1.00  0.72           N  
ATOM   2756  CA  LYS A 176      -7.416  20.256  -0.498  1.00  0.72           C  
ATOM   2757  C   LYS A 176      -6.612  19.065  -0.978  1.00  0.72           C  
ATOM   2758  O   LYS A 176      -5.881  19.168  -1.966  1.00  0.72           O  
ATOM   2759  CB  LYS A 176      -6.906  20.653   0.890  1.00  0.72           C  
ATOM   2760  CG  LYS A 176      -5.414  21.054   0.947  1.00  0.72           C  
ATOM   2761  CD  LYS A 176      -4.990  21.322   2.382  1.00  0.72           C  
ATOM   2762  CE  LYS A 176      -3.564  21.882   2.500  1.00  0.72           C  
ATOM   2763  NZ  LYS A 176      -2.476  20.871   2.223  1.00  0.72           N  
ATOM   2764  H   LYS A 176      -9.325  19.988   0.431  1.00  0.72           H  
ATOM   2765  HA  LYS A 176      -7.281  21.078  -1.198  1.00  0.72           H  
ATOM   2766 1HB  LYS A 176      -7.502  21.486   1.268  1.00  0.72           H  
ATOM   2767 2HB  LYS A 176      -7.042  19.823   1.577  1.00  0.72           H  
ATOM   2768 1HG  LYS A 176      -4.801  20.243   0.540  1.00  0.72           H  
ATOM   2769 2HG  LYS A 176      -5.238  21.950   0.353  1.00  0.72           H  
ATOM   2770 1HD  LYS A 176      -5.689  21.995   2.858  1.00  0.72           H  
ATOM   2771 2HD  LYS A 176      -5.017  20.377   2.924  1.00  0.72           H  
ATOM   2772 1HE  LYS A 176      -3.445  22.718   1.806  1.00  0.72           H  
ATOM   2773 2HE  LYS A 176      -3.448  22.242   3.505  1.00  0.72           H  
ATOM   2774 1HZ  LYS A 176      -1.578  21.326   2.341  1.00  0.72           H  
ATOM   2775 2HZ  LYS A 176      -2.547  20.095   2.856  1.00  0.72           H  
ATOM   2776 3HZ  LYS A 176      -2.524  20.520   1.261  1.00  0.72           H  
ATOM   2777  N   ASP A 177      -6.802  17.911  -0.319  1.00  0.74           N  
ATOM   2778  CA  ASP A 177      -6.063  16.712  -0.688  1.00  0.74           C  
ATOM   2779  C   ASP A 177      -6.345  16.266  -2.115  1.00  0.74           C  
ATOM   2780  O   ASP A 177      -5.425  15.860  -2.829  1.00  0.74           O  
ATOM   2781  CB  ASP A 177      -6.376  15.550   0.264  1.00  0.74           C  
ATOM   2782  CG  ASP A 177      -5.732  15.664   1.674  1.00  0.74           C  
ATOM   2783  OD1 ASP A 177      -4.858  16.480   1.865  1.00  0.74           O  
ATOM   2784  OD2 ASP A 177      -6.112  14.896   2.532  1.00  0.74           O  
ATOM   2785  H   ASP A 177      -7.454  17.881   0.470  1.00  0.74           H  
ATOM   2786  HA  ASP A 177      -5.000  16.938  -0.612  1.00  0.74           H  
ATOM   2787 1HB  ASP A 177      -7.461  15.492   0.392  1.00  0.74           H  
ATOM   2788 2HB  ASP A 177      -6.055  14.616  -0.191  1.00  0.74           H  
ATOM   2789  N   LEU A 178      -7.595  16.358  -2.567  1.00  0.77           N  
ATOM   2790  CA  LEU A 178      -7.860  15.924  -3.928  1.00  0.77           C  
ATOM   2791  C   LEU A 178      -7.141  16.827  -4.909  1.00  0.77           C  
ATOM   2792  O   LEU A 178      -6.546  16.366  -5.883  1.00  0.77           O  
ATOM   2793  CB  LEU A 178      -9.347  15.993  -4.251  1.00  0.77           C  
ATOM   2794  CG  LEU A 178     -10.275  15.027  -3.542  1.00  0.77           C  
ATOM   2795  CD1 LEU A 178     -11.690  15.406  -3.904  1.00  0.77           C  
ATOM   2796  CD2 LEU A 178      -9.962  13.607  -3.939  1.00  0.77           C  
ATOM   2797  H   LEU A 178      -8.344  16.692  -1.960  1.00  0.77           H  
ATOM   2798  HA  LEU A 178      -7.500  14.905  -4.050  1.00  0.77           H  
ATOM   2799 1HB  LEU A 178      -9.690  16.993  -3.992  1.00  0.77           H  
ATOM   2800 2HB  LEU A 178      -9.477  15.860  -5.326  1.00  0.77           H  
ATOM   2801  HG  LEU A 178     -10.157  15.133  -2.472  1.00  0.77           H  
ATOM   2802 1HD1 LEU A 178     -12.396  14.753  -3.392  1.00  0.77           H  
ATOM   2803 2HD1 LEU A 178     -11.854  16.426  -3.616  1.00  0.77           H  
ATOM   2804 3HD1 LEU A 178     -11.824  15.319  -4.963  1.00  0.77           H  
ATOM   2805 1HD2 LEU A 178     -10.642  12.929  -3.424  1.00  0.77           H  
ATOM   2806 2HD2 LEU A 178     -10.080  13.494  -5.011  1.00  0.77           H  
ATOM   2807 3HD2 LEU A 178      -8.934  13.374  -3.661  1.00  0.77           H  
ATOM   2808  N   ALA A 179      -7.170  18.132  -4.641  1.00  0.79           N  
ATOM   2809  CA  ALA A 179      -6.521  19.088  -5.515  1.00  0.79           C  
ATOM   2810  C   ALA A 179      -4.994  18.905  -5.541  1.00  0.79           C  
ATOM   2811  O   ALA A 179      -4.363  19.006  -6.595  1.00  0.79           O  
ATOM   2812  CB  ALA A 179      -6.901  20.492  -5.090  1.00  0.79           C  
ATOM   2813  H   ALA A 179      -7.670  18.479  -3.821  1.00  0.79           H  
ATOM   2814  HA  ALA A 179      -6.890  18.925  -6.515  1.00  0.79           H  
ATOM   2815 1HB  ALA A 179      -6.447  21.202  -5.755  1.00  0.79           H  
ATOM   2816 2HB  ALA A 179      -7.986  20.594  -5.120  1.00  0.79           H  
ATOM   2817 3HB  ALA A 179      -6.549  20.664  -4.077  1.00  0.79           H  
ATOM   2818  N   GLU A 180      -4.396  18.608  -4.385  1.00  0.82           N  
ATOM   2819  CA  GLU A 180      -2.943  18.477  -4.298  1.00  0.82           C  
ATOM   2820  C   GLU A 180      -2.386  17.114  -4.706  1.00  0.82           C  
ATOM   2821  O   GLU A 180      -1.219  17.017  -5.065  1.00  0.82           O  
ATOM   2822  CB  GLU A 180      -2.470  18.896  -2.915  1.00  0.82           C  
ATOM   2823  CG  GLU A 180      -2.670  20.386  -2.692  1.00  0.82           C  
ATOM   2824  CD  GLU A 180      -2.390  20.881  -1.304  1.00  0.82           C  
ATOM   2825  OE1 GLU A 180      -2.097  20.082  -0.443  1.00  0.82           O  
ATOM   2826  OE2 GLU A 180      -2.478  22.074  -1.084  1.00  0.82           O  
ATOM   2827  H   GLU A 180      -4.959  18.534  -3.536  1.00  0.82           H  
ATOM   2828  HA  GLU A 180      -2.526  19.202  -4.990  1.00  0.82           H  
ATOM   2829 1HB  GLU A 180      -3.033  18.351  -2.151  1.00  0.82           H  
ATOM   2830 2HB  GLU A 180      -1.413  18.658  -2.795  1.00  0.82           H  
ATOM   2831 1HG  GLU A 180      -2.054  20.942  -3.396  1.00  0.82           H  
ATOM   2832 2HG  GLU A 180      -3.692  20.571  -2.935  1.00  0.82           H  
ATOM   2833  N   ASN A 181      -3.196  16.060  -4.691  1.00  0.83           N  
ATOM   2834  CA  ASN A 181      -2.696  14.760  -5.151  1.00  0.83           C  
ATOM   2835  C   ASN A 181      -3.009  14.559  -6.635  1.00  0.83           C  
ATOM   2836  O   ASN A 181      -2.755  13.495  -7.200  1.00  0.83           O  
ATOM   2837  CB  ASN A 181      -3.298  13.627  -4.346  1.00  0.83           C  
ATOM   2838  CG  ASN A 181      -2.779  13.549  -2.926  1.00  0.83           C  
ATOM   2839  OD1 ASN A 181      -1.585  13.757  -2.666  1.00  0.83           O  
ATOM   2840  ND2 ASN A 181      -3.663  13.256  -2.002  1.00  0.83           N  
ATOM   2841  H   ASN A 181      -4.147  16.141  -4.325  1.00  0.83           H  
ATOM   2842  HA  ASN A 181      -1.612  14.738  -5.040  1.00  0.83           H  
ATOM   2843 1HB  ASN A 181      -4.385  13.754  -4.319  1.00  0.83           H  
ATOM   2844 2HB  ASN A 181      -3.092  12.683  -4.850  1.00  0.83           H  
ATOM   2845 1HD2 ASN A 181      -3.387  13.195  -1.043  1.00  0.83           H  
ATOM   2846 2HD2 ASN A 181      -4.618  13.106  -2.259  1.00  0.83           H  
ATOM   2847  N   ASN A 182      -3.595  15.577  -7.256  1.00  0.83           N  
ATOM   2848  CA  ASN A 182      -3.952  15.554  -8.666  1.00  0.83           C  
ATOM   2849  C   ASN A 182      -3.734  16.923  -9.325  1.00  0.83           C  
ATOM   2850  O   ASN A 182      -4.706  17.653  -9.569  1.00  0.83           O  
ATOM   2851  CB  ASN A 182      -5.397  15.125  -8.849  1.00  0.83           C  
ATOM   2852  CG  ASN A 182      -5.719  13.728  -8.359  1.00  0.83           C  
ATOM   2853  OD1 ASN A 182      -5.461  12.720  -9.032  1.00  0.83           O  
ATOM   2854  ND2 ASN A 182      -6.287  13.666  -7.181  1.00  0.83           N  
ATOM   2855  H   ASN A 182      -3.794  16.417  -6.725  1.00  0.83           H  
ATOM   2856  HA  ASN A 182      -3.302  14.845  -9.178  1.00  0.83           H  
ATOM   2857 1HB  ASN A 182      -6.043  15.830  -8.324  1.00  0.83           H  
ATOM   2858 2HB  ASN A 182      -5.652  15.185  -9.905  1.00  0.83           H  
ATOM   2859 1HD2 ASN A 182      -6.532  12.784  -6.783  1.00  0.83           H  
ATOM   2860 2HD2 ASN A 182      -6.462  14.533  -6.672  1.00  0.83           H  
ATOM   2861  N   VAL A 183      -2.489  17.283  -9.615  1.00  0.80           N  
ATOM   2862  CA  VAL A 183      -2.237  18.600 -10.190  1.00  0.80           C  
ATOM   2863  C   VAL A 183      -3.042  18.820 -11.458  1.00  0.80           C  
ATOM   2864  O   VAL A 183      -3.155  17.930 -12.300  1.00  0.80           O  
ATOM   2865  CB  VAL A 183      -0.743  18.772 -10.500  1.00  0.80           C  
ATOM   2866  CG1 VAL A 183      -0.303  17.784 -11.542  1.00  0.80           C  
ATOM   2867  CG2 VAL A 183      -0.484  20.189 -11.020  1.00  0.80           C  
ATOM   2868  H   VAL A 183      -1.702  16.671  -9.389  1.00  0.80           H  
ATOM   2869  HA  VAL A 183      -2.523  19.352  -9.454  1.00  0.80           H  
ATOM   2870  HB  VAL A 183      -0.180  18.589  -9.600  1.00  0.80           H  
ATOM   2871 1HG1 VAL A 183       0.762  17.915 -11.736  1.00  0.80           H  
ATOM   2872 2HG1 VAL A 183      -0.482  16.771 -11.176  1.00  0.80           H  
ATOM   2873 3HG1 VAL A 183      -0.866  17.947 -12.459  1.00  0.80           H  
ATOM   2874 1HG2 VAL A 183       0.578  20.310 -11.226  1.00  0.80           H  
ATOM   2875 2HG2 VAL A 183      -1.033  20.358 -11.937  1.00  0.80           H  
ATOM   2876 3HG2 VAL A 183      -0.790  20.922 -10.286  1.00  0.80           H  
ATOM   2877  N   GLY A 184      -3.613  20.017 -11.579  1.00  0.76           N  
ATOM   2878  CA  GLY A 184      -4.433  20.394 -12.722  1.00  0.76           C  
ATOM   2879  C   GLY A 184      -5.924  20.148 -12.471  1.00  0.76           C  
ATOM   2880  O   GLY A 184      -6.772  20.616 -13.236  1.00  0.76           O  
ATOM   2881  H   GLY A 184      -3.476  20.699 -10.844  1.00  0.76           H  
ATOM   2882 1HA  GLY A 184      -4.271  21.449 -12.945  1.00  0.76           H  
ATOM   2883 2HA  GLY A 184      -4.113  19.830 -13.597  1.00  0.76           H  
ATOM   2884  N   SER A 185      -6.243  19.434 -11.392  1.00  0.71           N  
ATOM   2885  CA  SER A 185      -7.627  19.144 -11.042  1.00  0.71           C  
ATOM   2886  C   SER A 185      -8.385  20.355 -10.542  1.00  0.71           C  
ATOM   2887  O   SER A 185      -7.793  21.329 -10.036  1.00  0.71           O  
ATOM   2888  CB  SER A 185      -7.674  18.091  -9.966  1.00  0.71           C  
ATOM   2889  OG  SER A 185      -7.116  18.569  -8.807  1.00  0.71           O  
ATOM   2890  H   SER A 185      -5.508  19.044 -10.799  1.00  0.71           H  
ATOM   2891  HA  SER A 185      -8.135  18.766 -11.930  1.00  0.71           H  
ATOM   2892 1HB  SER A 185      -8.706  17.817  -9.777  1.00  0.71           H  
ATOM   2893 2HB  SER A 185      -7.152  17.199 -10.292  1.00  0.71           H  
ATOM   2894  HG  SER A 185      -6.140  18.479  -8.933  1.00  0.71           H  
ATOM   2895  N   ARG A 186      -9.714  20.245 -10.623  1.00  0.66           N  
ATOM   2896  CA  ARG A 186     -10.636  21.261 -10.127  1.00  0.66           C  
ATOM   2897  C   ARG A 186     -11.766  20.536  -9.385  1.00  0.66           C  
ATOM   2898  O   ARG A 186     -12.427  19.635  -9.928  1.00  0.66           O  
ATOM   2899  CB  ARG A 186     -11.157  22.140 -11.275  1.00  0.66           C  
ATOM   2900  CG  ARG A 186     -10.052  22.967 -12.002  1.00  0.66           C  
ATOM   2901  CD  ARG A 186      -9.527  24.027 -11.132  1.00  0.66           C  
ATOM   2902  NE  ARG A 186      -8.503  24.893 -11.770  1.00  0.66           N  
ATOM   2903  CZ  ARG A 186      -7.161  24.615 -11.795  1.00  0.66           C  
ATOM   2904  NH1 ARG A 186      -6.689  23.521 -11.245  1.00  0.66           N  
ATOM   2905  NH2 ARG A 186      -6.335  25.469 -12.354  1.00  0.66           N  
ATOM   2906  H   ARG A 186     -10.097  19.386 -11.017  1.00  0.66           H  
ATOM   2907  HA  ARG A 186     -10.114  21.901  -9.415  1.00  0.66           H  
ATOM   2908 1HB  ARG A 186     -11.633  21.514 -12.029  1.00  0.66           H  
ATOM   2909 2HB  ARG A 186     -11.909  22.836 -10.898  1.00  0.66           H  
ATOM   2910 1HG  ARG A 186      -9.232  22.330 -12.325  1.00  0.66           H  
ATOM   2911 2HG  ARG A 186     -10.478  23.449 -12.863  1.00  0.66           H  
ATOM   2912 1HD  ARG A 186     -10.346  24.648 -10.796  1.00  0.66           H  
ATOM   2913 2HD  ARG A 186      -9.082  23.556 -10.295  1.00  0.66           H  
ATOM   2914  HE  ARG A 186      -8.801  25.804 -12.163  1.00  0.66           H  
ATOM   2915 1HH1 ARG A 186      -7.318  22.840 -10.812  1.00  0.66           H  
ATOM   2916 2HH1 ARG A 186      -5.676  23.365 -11.202  1.00  0.66           H  
ATOM   2917 1HH2 ARG A 186      -6.713  26.332 -12.755  1.00  0.66           H  
ATOM   2918 2HH2 ARG A 186      -5.308  25.314 -12.376  1.00  0.66           H  
ATOM   2919  N   VAL A 187     -11.988  20.946  -8.146  1.00  0.62           N  
ATOM   2920  CA  VAL A 187     -12.935  20.295  -7.273  1.00  0.62           C  
ATOM   2921  C   VAL A 187     -14.081  21.215  -6.882  1.00  0.62           C  
ATOM   2922  O   VAL A 187     -13.859  22.291  -6.331  1.00  0.62           O  
ATOM   2923  CB  VAL A 187     -12.221  19.907  -5.951  1.00  0.62           C  
ATOM   2924  CG1 VAL A 187     -13.218  19.182  -5.020  1.00  0.62           C  
ATOM   2925  CG2 VAL A 187     -10.918  19.092  -6.212  1.00  0.62           C  
ATOM   2926  H   VAL A 187     -11.433  21.695  -7.765  1.00  0.62           H  
ATOM   2927  HA  VAL A 187     -13.331  19.415  -7.772  1.00  0.62           H  
ATOM   2928  HB  VAL A 187     -11.937  20.828  -5.440  1.00  0.62           H  
ATOM   2929 1HG1 VAL A 187     -12.735  18.960  -4.078  1.00  0.62           H  
ATOM   2930 2HG1 VAL A 187     -14.079  19.817  -4.839  1.00  0.62           H  
ATOM   2931 3HG1 VAL A 187     -13.552  18.259  -5.480  1.00  0.62           H  
ATOM   2932 1HG2 VAL A 187     -10.432  18.881  -5.258  1.00  0.62           H  
ATOM   2933 2HG2 VAL A 187     -11.127  18.167  -6.711  1.00  0.62           H  
ATOM   2934 3HG2 VAL A 187     -10.240  19.684  -6.834  1.00  0.62           H  
ATOM   2935  N   LEU A 188     -15.302  20.784  -7.133  1.00  0.59           N  
ATOM   2936  CA  LEU A 188     -16.470  21.539  -6.709  1.00  0.59           C  
ATOM   2937  C   LEU A 188     -16.920  20.958  -5.400  1.00  0.59           C  
ATOM   2938  O   LEU A 188     -17.108  19.753  -5.279  1.00  0.59           O  
ATOM   2939  CB  LEU A 188     -17.571  21.513  -7.764  1.00  0.59           C  
ATOM   2940  CG  LEU A 188     -18.950  22.101  -7.403  1.00  0.59           C  
ATOM   2941  CD1 LEU A 188     -18.900  23.606  -7.121  1.00  0.59           C  
ATOM   2942  CD2 LEU A 188     -19.884  21.828  -8.560  1.00  0.59           C  
ATOM   2943  H   LEU A 188     -15.422  19.890  -7.606  1.00  0.59           H  
ATOM   2944  HA  LEU A 188     -16.187  22.576  -6.541  1.00  0.59           H  
ATOM   2945 1HB  LEU A 188     -17.203  22.075  -8.607  1.00  0.59           H  
ATOM   2946 2HB  LEU A 188     -17.721  20.479  -8.079  1.00  0.59           H  
ATOM   2947  HG  LEU A 188     -19.303  21.604  -6.526  1.00  0.59           H  
ATOM   2948 1HD1 LEU A 188     -19.896  23.960  -6.869  1.00  0.59           H  
ATOM   2949 2HD1 LEU A 188     -18.227  23.803  -6.287  1.00  0.59           H  
ATOM   2950 3HD1 LEU A 188     -18.553  24.121  -8.002  1.00  0.59           H  
ATOM   2951 1HD2 LEU A 188     -20.853  22.175  -8.321  1.00  0.59           H  
ATOM   2952 2HD2 LEU A 188     -19.531  22.338  -9.437  1.00  0.59           H  
ATOM   2953 3HD2 LEU A 188     -19.925  20.777  -8.754  1.00  0.59           H  
ATOM   2954  N   VAL A 189     -17.001  21.809  -4.416  1.00  0.58           N  
ATOM   2955  CA  VAL A 189     -17.370  21.444  -3.082  1.00  0.58           C  
ATOM   2956  C   VAL A 189     -18.699  22.049  -2.740  1.00  0.58           C  
ATOM   2957  O   VAL A 189     -18.851  23.263  -2.820  1.00  0.58           O  
ATOM   2958  CB  VAL A 189     -16.340  22.003  -2.129  1.00  0.58           C  
ATOM   2959  CG1 VAL A 189     -16.707  21.691  -0.841  1.00  0.58           C  
ATOM   2960  CG2 VAL A 189     -14.996  21.483  -2.460  1.00  0.58           C  
ATOM   2961  H   VAL A 189     -16.792  22.780  -4.602  1.00  0.58           H  
ATOM   2962  HA  VAL A 189     -17.426  20.360  -3.001  1.00  0.58           H  
ATOM   2963  HB  VAL A 189     -16.308  23.030  -2.239  1.00  0.58           H  
ATOM   2964 1HG1 VAL A 189     -15.974  22.093  -0.147  1.00  0.58           H  
ATOM   2965 2HG1 VAL A 189     -17.692  22.101  -0.614  1.00  0.58           H  
ATOM   2966 3HG1 VAL A 189     -16.735  20.617  -0.818  1.00  0.58           H  
ATOM   2967 1HG2 VAL A 189     -14.280  21.908  -1.769  1.00  0.58           H  
ATOM   2968 2HG2 VAL A 189     -15.005  20.417  -2.373  1.00  0.58           H  
ATOM   2969 3HG2 VAL A 189     -14.731  21.768  -3.482  1.00  0.58           H  
ATOM   2970  N   VAL A 190     -19.668  21.226  -2.381  1.00  0.59           N  
ATOM   2971  CA  VAL A 190     -20.979  21.763  -2.088  1.00  0.59           C  
ATOM   2972  C   VAL A 190     -21.495  21.261  -0.739  1.00  0.59           C  
ATOM   2973  O   VAL A 190     -21.463  20.061  -0.463  1.00  0.59           O  
ATOM   2974  CB  VAL A 190     -21.948  21.363  -3.209  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190     -23.283  21.950  -2.956  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190     -21.413  21.775  -4.551  1.00  0.59           C  
ATOM   2977  H   VAL A 190     -19.491  20.226  -2.338  1.00  0.59           H  
ATOM   2978  HA  VAL A 190     -20.920  22.848  -2.043  1.00  0.59           H  
ATOM   2979  HB  VAL A 190     -22.040  20.303  -3.225  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190     -23.920  21.646  -3.764  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190     -23.678  21.606  -2.004  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190     -23.212  23.037  -2.943  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190     -22.103  21.456  -5.328  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190     -21.295  22.841  -4.593  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190     -20.463  21.295  -4.702  1.00  0.59           H  
ATOM   2986  N   CYS A 191     -21.940  22.180   0.099  1.00  0.61           N  
ATOM   2987  CA  CYS A 191     -22.497  21.829   1.392  1.00  0.61           C  
ATOM   2988  C   CYS A 191     -23.955  22.266   1.443  1.00  0.61           C  
ATOM   2989  O   CYS A 191     -24.295  23.352   0.968  1.00  0.61           O  
ATOM   2990  CB  CYS A 191     -21.706  22.512   2.509  1.00  0.61           C  
ATOM   2991  SG  CYS A 191     -19.952  22.009   2.637  1.00  0.61           S  
ATOM   2992  H   CYS A 191     -21.910  23.157  -0.180  1.00  0.61           H  
ATOM   2993  HA  CYS A 191     -22.449  20.749   1.528  1.00  0.61           H  
ATOM   2994 1HB  CYS A 191     -21.727  23.586   2.339  1.00  0.61           H  
ATOM   2995 2HB  CYS A 191     -22.187  22.319   3.467  1.00  0.61           H  
ATOM   2996  HG  CYS A 191     -20.198  20.743   2.967  1.00  0.61           H  
ATOM   2997  N   SER A 192     -24.814  21.463   2.065  1.00  0.64           N  
ATOM   2998  CA  SER A 192     -26.219  21.867   2.198  1.00  0.64           C  
ATOM   2999  C   SER A 192     -26.907  21.247   3.398  1.00  0.64           C  
ATOM   3000  O   SER A 192     -26.765  20.052   3.677  1.00  0.64           O  
ATOM   3001  CB  SER A 192     -26.987  21.500   0.938  1.00  0.64           C  
ATOM   3002  OG  SER A 192     -28.352  21.840   1.021  1.00  0.64           O  
ATOM   3003  H   SER A 192     -24.488  20.558   2.416  1.00  0.64           H  
ATOM   3004  HA  SER A 192     -26.254  22.947   2.327  1.00  0.64           H  
ATOM   3005 1HB  SER A 192     -26.540  22.017   0.094  1.00  0.64           H  
ATOM   3006 2HB  SER A 192     -26.886  20.446   0.758  1.00  0.64           H  
ATOM   3007  HG  SER A 192     -28.716  21.715   0.130  1.00  0.64           H  
ATOM   3008  N   GLU A 193     -27.702  22.060   4.083  1.00  0.68           N  
ATOM   3009  CA  GLU A 193     -28.474  21.567   5.209  1.00  0.68           C  
ATOM   3010  C   GLU A 193     -29.840  22.187   5.331  1.00  0.68           C  
ATOM   3011  O   GLU A 193     -30.010  23.411   5.317  1.00  0.68           O  
ATOM   3012  CB  GLU A 193     -27.737  21.801   6.547  1.00  0.68           C  
ATOM   3013  CG  GLU A 193     -28.543  21.282   7.822  1.00  0.68           C  
ATOM   3014  CD  GLU A 193     -27.802  21.373   9.183  1.00  0.68           C  
ATOM   3015  OE1 GLU A 193     -27.678  22.451   9.717  1.00  0.68           O  
ATOM   3016  OE2 GLU A 193     -27.362  20.345   9.679  1.00  0.68           O  
ATOM   3017  H   GLU A 193     -27.768  23.042   3.804  1.00  0.68           H  
ATOM   3018  HA  GLU A 193     -28.616  20.494   5.080  1.00  0.68           H  
ATOM   3019 1HB  GLU A 193     -26.780  21.282   6.524  1.00  0.68           H  
ATOM   3020 2HB  GLU A 193     -27.533  22.866   6.678  1.00  0.68           H  
ATOM   3021 1HG  GLU A 193     -29.453  21.875   7.908  1.00  0.68           H  
ATOM   3022 2HG  GLU A 193     -28.846  20.251   7.645  1.00  0.68           H  
ATOM   3023  N   LEU A 194     -30.814  21.309   5.503  1.00  0.71           N  
ATOM   3024  CA  LEU A 194     -32.162  21.721   5.815  1.00  0.71           C  
ATOM   3025  C   LEU A 194     -32.472  21.312   7.253  1.00  0.71           C  
ATOM   3026  O   LEU A 194     -32.011  20.279   7.732  1.00  0.71           O  
ATOM   3027  CB  LEU A 194     -33.163  21.117   4.840  1.00  0.71           C  
ATOM   3028  CG  LEU A 194     -32.947  21.449   3.372  1.00  0.71           C  
ATOM   3029  CD1 LEU A 194     -33.940  20.715   2.565  1.00  0.71           C  
ATOM   3030  CD2 LEU A 194     -33.093  22.928   3.148  1.00  0.71           C  
ATOM   3031  H   LEU A 194     -30.594  20.317   5.411  1.00  0.71           H  
ATOM   3032  HA  LEU A 194     -32.219  22.799   5.742  1.00  0.71           H  
ATOM   3033 1HB  LEU A 194     -33.145  20.034   4.948  1.00  0.71           H  
ATOM   3034 2HB  LEU A 194     -34.149  21.472   5.109  1.00  0.71           H  
ATOM   3035  HG  LEU A 194     -31.954  21.127   3.066  1.00  0.71           H  
ATOM   3036 1HD1 LEU A 194     -33.765  20.940   1.524  1.00  0.71           H  
ATOM   3037 2HD1 LEU A 194     -33.809  19.660   2.736  1.00  0.71           H  
ATOM   3038 3HD1 LEU A 194     -34.949  21.016   2.849  1.00  0.71           H  
ATOM   3039 1HD2 LEU A 194     -32.949  23.141   2.095  1.00  0.71           H  
ATOM   3040 2HD2 LEU A 194     -34.091  23.247   3.450  1.00  0.71           H  
ATOM   3041 3HD2 LEU A 194     -32.344  23.458   3.738  1.00  0.71           H  
ATOM   3042  N   THR A 195     -33.286  22.096   7.919  1.00  0.74           N  
ATOM   3043  CA  THR A 195     -33.683  21.862   9.287  1.00  0.74           C  
ATOM   3044  C   THR A 195     -35.086  21.287   9.389  1.00  0.74           C  
ATOM   3045  O   THR A 195     -35.643  21.194  10.487  1.00  0.74           O  
ATOM   3046  CB  THR A 195     -33.559  23.165  10.090  1.00  0.74           C  
ATOM   3047  OG1 THR A 195     -34.372  24.166   9.487  1.00  0.74           O  
ATOM   3048  CG2 THR A 195     -32.112  23.613  10.131  1.00  0.74           C  
ATOM   3049  H   THR A 195     -33.602  22.951   7.471  1.00  0.74           H  
ATOM   3050  HA  THR A 195     -32.995  21.135   9.723  1.00  0.74           H  
ATOM   3051  HB  THR A 195     -33.906  22.999  11.110  1.00  0.74           H  
ATOM   3052  HG1 THR A 195     -34.091  24.278   8.540  1.00  0.74           H  
ATOM   3053 1HG2 THR A 195     -32.036  24.525  10.702  1.00  0.74           H  
ATOM   3054 2HG2 THR A 195     -31.499  22.844  10.598  1.00  0.74           H  
ATOM   3055 3HG2 THR A 195     -31.762  23.784   9.113  1.00  0.74           H  
ATOM   3056  N   VAL A 196     -35.637  20.853   8.253  1.00  0.78           N  
ATOM   3057  CA  VAL A 196     -36.977  20.277   8.202  1.00  0.78           C  
ATOM   3058  C   VAL A 196     -37.011  19.090   9.149  1.00  0.78           C  
ATOM   3059  O   VAL A 196     -37.893  18.974  10.002  1.00  0.78           O  
ATOM   3060  CB  VAL A 196     -37.290  19.776   6.777  1.00  0.78           C  
ATOM   3061  CG1 VAL A 196     -38.622  18.972   6.758  1.00  0.78           C  
ATOM   3062  CG2 VAL A 196     -37.309  20.950   5.785  1.00  0.78           C  
ATOM   3063  H   VAL A 196     -35.101  20.941   7.400  1.00  0.78           H  
ATOM   3064  HA  VAL A 196     -37.705  21.026   8.514  1.00  0.78           H  
ATOM   3065  HB  VAL A 196     -36.525  19.108   6.488  1.00  0.78           H  
ATOM   3066 1HG1 VAL A 196     -38.803  18.593   5.751  1.00  0.78           H  
ATOM   3067 2HG1 VAL A 196     -38.546  18.136   7.445  1.00  0.78           H  
ATOM   3068 3HG1 VAL A 196     -39.439  19.603   7.053  1.00  0.78           H  
ATOM   3069 1HG2 VAL A 196     -37.486  20.570   4.782  1.00  0.78           H  
ATOM   3070 2HG2 VAL A 196     -38.064  21.629   6.041  1.00  0.78           H  
ATOM   3071 3HG2 VAL A 196     -36.347  21.459   5.814  1.00  0.78           H  
ATOM   3072  N   MET A 197     -35.962  18.276   9.080  1.00  0.81           N  
ATOM   3073  CA  MET A 197     -35.758  17.124   9.938  1.00  0.81           C  
ATOM   3074  C   MET A 197     -35.732  17.422  11.446  1.00  0.81           C  
ATOM   3075  O   MET A 197     -35.816  16.486  12.236  1.00  0.81           O  
ATOM   3076  CB  MET A 197     -34.467  16.417   9.553  1.00  0.81           C  
ATOM   3077  CG  MET A 197     -33.248  17.185   9.910  1.00  0.81           C  
ATOM   3078  SD  MET A 197     -31.747  16.471   9.362  1.00  0.81           S  
ATOM   3079  CE  MET A 197     -30.607  17.630  10.109  1.00  0.81           C  
ATOM   3080  H   MET A 197     -35.288  18.409   8.323  1.00  0.81           H  
ATOM   3081  HA  MET A 197     -36.560  16.441   9.741  1.00  0.81           H  
ATOM   3082 1HB  MET A 197     -34.424  15.474  10.072  1.00  0.81           H  
ATOM   3083 2HB  MET A 197     -34.453  16.202   8.489  1.00  0.81           H  
ATOM   3084 1HG  MET A 197     -33.318  18.211   9.525  1.00  0.81           H  
ATOM   3085 2HG  MET A 197     -33.210  17.207  10.971  1.00  0.81           H  
ATOM   3086 1HE  MET A 197     -29.599  17.324   9.877  1.00  0.81           H  
ATOM   3087 2HE  MET A 197     -30.787  18.631   9.703  1.00  0.81           H  
ATOM   3088 3HE  MET A 197     -30.747  17.648  11.190  1.00  0.81           H  
ATOM   3089  N   THR A 198     -35.568  18.689  11.869  1.00  0.85           N  
ATOM   3090  CA  THR A 198     -35.517  18.994  13.304  1.00  0.85           C  
ATOM   3091  C   THR A 198     -36.732  19.809  13.734  1.00  0.85           C  
ATOM   3092  O   THR A 198     -36.914  20.139  14.915  1.00  0.85           O  
ATOM   3093  CB  THR A 198     -34.247  19.783  13.670  1.00  0.85           C  
ATOM   3094  OG1 THR A 198     -34.251  21.056  13.017  1.00  0.85           O  
ATOM   3095  CG2 THR A 198     -33.073  19.039  13.190  1.00  0.85           C  
ATOM   3096  H   THR A 198     -35.511  19.461  11.212  1.00  0.85           H  
ATOM   3097  HA  THR A 198     -35.516  18.060  13.866  1.00  0.85           H  
ATOM   3098  HB  THR A 198     -34.188  19.912  14.748  1.00  0.85           H  
ATOM   3099  HG1 THR A 198     -34.785  21.002  12.185  1.00  0.85           H  
ATOM   3100 1HG2 THR A 198     -32.176  19.559  13.427  1.00  0.85           H  
ATOM   3101 2HG2 THR A 198     -33.065  18.052  13.650  1.00  0.85           H  
ATOM   3102 3HG2 THR A 198     -33.157  18.958  12.130  1.00  0.85           H  
ATOM   3103  N   PHE A 199     -37.574  20.166  12.778  1.00  0.90           N  
ATOM   3104  CA  PHE A 199     -38.686  21.021  13.115  1.00  0.90           C  
ATOM   3105  C   PHE A 199     -39.802  20.204  13.724  1.00  0.90           C  
ATOM   3106  O   PHE A 199     -40.650  19.672  13.009  1.00  0.90           O  
ATOM   3107  CB  PHE A 199     -39.209  21.712  11.871  1.00  0.90           C  
ATOM   3108  CG  PHE A 199     -40.193  22.794  12.161  1.00  0.90           C  
ATOM   3109  CD1 PHE A 199     -39.789  24.116  12.155  1.00  0.90           C  
ATOM   3110  CD2 PHE A 199     -41.512  22.499  12.455  1.00  0.90           C  
ATOM   3111  CE1 PHE A 199     -40.667  25.121  12.442  1.00  0.90           C  
ATOM   3112  CE2 PHE A 199     -42.395  23.509  12.739  1.00  0.90           C  
ATOM   3113  CZ  PHE A 199     -41.958  24.825  12.736  1.00  0.90           C  
ATOM   3114  H   PHE A 199     -37.456  19.846  11.820  1.00  0.90           H  
ATOM   3115  HA  PHE A 199     -38.354  21.766  13.837  1.00  0.90           H  
ATOM   3116 1HB  PHE A 199     -38.373  22.136  11.310  1.00  0.90           H  
ATOM   3117 2HB  PHE A 199     -39.684  20.966  11.237  1.00  0.90           H  
ATOM   3118  HD1 PHE A 199     -38.758  24.351  11.915  1.00  0.90           H  
ATOM   3119  HD2 PHE A 199     -41.835  21.460  12.459  1.00  0.90           H  
ATOM   3120  HE1 PHE A 199     -40.333  26.160  12.438  1.00  0.90           H  
ATOM   3121  HE2 PHE A 199     -43.428  23.273  12.973  1.00  0.90           H  
ATOM   3122  HZ  PHE A 199     -42.632  25.631  12.967  1.00  0.90           H  
ATOM   3123  N   ARG A 200     -39.776  20.078  15.039  1.00  0.95           N  
ATOM   3124  CA  ARG A 200     -40.788  19.297  15.748  1.00  0.95           C  
ATOM   3125  C   ARG A 200     -41.042  19.878  17.133  1.00  0.95           C  
ATOM   3126  O   ARG A 200     -40.095  20.024  17.907  1.00  0.95           O  
ATOM   3127  CB  ARG A 200     -40.311  17.869  15.906  1.00  0.95           C  
ATOM   3128  CG  ARG A 200     -41.321  16.958  16.468  1.00  0.95           C  
ATOM   3129  CD  ARG A 200     -40.849  15.556  16.604  1.00  0.95           C  
ATOM   3130  NE  ARG A 200     -39.929  15.412  17.710  1.00  0.95           N  
ATOM   3131  CZ  ARG A 200     -38.613  15.165  17.601  1.00  0.95           C  
ATOM   3132  NH1 ARG A 200     -38.047  14.975  16.426  1.00  0.95           N  
ATOM   3133  NH2 ARG A 200     -37.878  15.092  18.696  1.00  0.95           N  
ATOM   3134  H   ARG A 200     -38.990  20.502  15.529  1.00  0.95           H  
ATOM   3135  HA  ARG A 200     -41.721  19.316  15.176  1.00  0.95           H  
ATOM   3136 1HB  ARG A 200     -39.965  17.480  14.964  1.00  0.95           H  
ATOM   3137 2HB  ARG A 200     -39.456  17.857  16.581  1.00  0.95           H  
ATOM   3138 1HG  ARG A 200     -41.556  17.325  17.446  1.00  0.95           H  
ATOM   3139 2HG  ARG A 200     -42.221  16.971  15.839  1.00  0.95           H  
ATOM   3140 1HD  ARG A 200     -41.692  14.893  16.763  1.00  0.95           H  
ATOM   3141 2HD  ARG A 200     -40.335  15.265  15.691  1.00  0.95           H  
ATOM   3142  HE  ARG A 200     -40.293  15.536  18.642  1.00  0.95           H  
ATOM   3143 1HH1 ARG A 200     -38.595  14.965  15.553  1.00  0.95           H  
ATOM   3144 2HH1 ARG A 200     -37.057  14.786  16.382  1.00  0.95           H  
ATOM   3145 1HH2 ARG A 200     -38.304  15.223  19.604  1.00  0.95           H  
ATOM   3146 2HH2 ARG A 200     -36.890  14.868  18.620  1.00  0.95           H  
ATOM   3147  N   GLY A 201     -42.297  20.171  17.491  1.00  1.00           N  
ATOM   3148  CA  GLY A 201     -42.500  20.722  18.839  1.00  1.00           C  
ATOM   3149  C   GLY A 201     -41.649  21.985  18.946  1.00  1.00           C  
ATOM   3150  O   GLY A 201     -41.801  22.891  18.131  1.00  1.00           O  
ATOM   3151  H   GLY A 201     -43.077  20.032  16.837  1.00  1.00           H  
ATOM   3152 1HA  GLY A 201     -43.553  20.969  18.987  1.00  1.00           H  
ATOM   3153 2HA  GLY A 201     -42.221  19.999  19.594  1.00  1.00           H  
ATOM   3154  N   PRO A 202     -40.721  22.062  19.906  1.00  1.05           N  
ATOM   3155  CA  PRO A 202     -40.365  21.230  21.058  1.00  1.05           C  
ATOM   3156  C   PRO A 202     -41.388  21.135  22.164  1.00  1.05           C  
ATOM   3157  O   PRO A 202     -42.292  21.960  22.260  1.00  1.05           O  
ATOM   3158  CB  PRO A 202     -39.092  21.894  21.566  1.00  1.05           C  
ATOM   3159  CG  PRO A 202     -38.603  22.691  20.402  1.00  1.05           C  
ATOM   3160  CD  PRO A 202     -39.835  23.180  19.753  1.00  1.05           C  
ATOM   3161  HA  PRO A 202     -40.121  20.218  20.689  1.00  1.05           H  
ATOM   3162 1HB  PRO A 202     -39.332  22.515  22.447  1.00  1.05           H  
ATOM   3163 2HB  PRO A 202     -38.378  21.136  21.908  1.00  1.05           H  
ATOM   3164 1HG  PRO A 202     -37.922  23.451  20.704  1.00  1.05           H  
ATOM   3165 2HG  PRO A 202     -38.043  22.037  19.723  1.00  1.05           H  
ATOM   3166 1HD  PRO A 202     -40.240  24.039  20.291  1.00  1.05           H  
ATOM   3167 2HD  PRO A 202     -39.651  23.391  18.689  1.00  1.05           H  
ATOM   3168  N   SER A 203     -41.242  20.126  23.003  1.00  1.10           N  
ATOM   3169  CA  SER A 203     -42.021  20.054  24.229  1.00  1.10           C  
ATOM   3170  C   SER A 203     -41.371  20.958  25.293  1.00  1.10           C  
ATOM   3171  O   SER A 203     -40.186  21.286  25.191  1.00  1.10           O  
ATOM   3172  CB  SER A 203     -42.074  18.624  24.712  1.00  1.10           C  
ATOM   3173  OG  SER A 203     -40.798  18.184  25.096  1.00  1.10           O  
ATOM   3174  H   SER A 203     -40.528  19.431  22.831  1.00  1.10           H  
ATOM   3175  HA  SER A 203     -43.033  20.413  24.032  1.00  1.10           H  
ATOM   3176 1HB  SER A 203     -42.756  18.546  25.556  1.00  1.10           H  
ATOM   3177 2HB  SER A 203     -42.460  17.992  23.922  1.00  1.10           H  
ATOM   3178  HG  SER A 203     -40.903  17.256  25.338  1.00  1.10           H  
ATOM   3179  N   GLU A 204     -42.107  21.272  26.360  1.00  1.14           N  
ATOM   3180  CA  GLU A 204     -41.611  22.119  27.459  1.00  1.14           C  
ATOM   3181  C   GLU A 204     -40.460  21.548  28.264  1.00  1.14           C  
ATOM   3182  O   GLU A 204     -39.719  22.291  28.922  1.00  1.14           O  
ATOM   3183  CB  GLU A 204     -42.764  22.531  28.370  1.00  1.14           C  
ATOM   3184  CG  GLU A 204     -43.653  23.547  27.691  1.00  1.14           C  
ATOM   3185  CD  GLU A 204     -44.827  24.047  28.465  1.00  1.14           C  
ATOM   3186  OE1 GLU A 204     -45.354  23.330  29.281  1.00  1.14           O  
ATOM   3187  OE2 GLU A 204     -45.185  25.200  28.246  1.00  1.14           O  
ATOM   3188  H   GLU A 204     -43.062  20.948  26.396  1.00  1.14           H  
ATOM   3189  HA  GLU A 204     -41.231  23.035  27.023  1.00  1.14           H  
ATOM   3190 1HB  GLU A 204     -43.362  21.658  28.632  1.00  1.14           H  
ATOM   3191 2HB  GLU A 204     -42.376  22.964  29.292  1.00  1.14           H  
ATOM   3192 1HG  GLU A 204     -43.023  24.393  27.468  1.00  1.14           H  
ATOM   3193 2HG  GLU A 204     -43.992  23.130  26.754  1.00  1.14           H  
ATOM   3194  N   THR A 205     -40.302  20.239  28.224  1.00  1.16           N  
ATOM   3195  CA  THR A 205     -39.263  19.583  28.987  1.00  1.16           C  
ATOM   3196  C   THR A 205     -37.945  19.430  28.222  1.00  1.16           C  
ATOM   3197  O   THR A 205     -36.987  18.886  28.774  1.00  1.16           O  
ATOM   3198  CB  THR A 205     -39.742  18.205  29.472  1.00  1.16           C  
ATOM   3199  OG1 THR A 205     -40.050  17.377  28.348  1.00  1.16           O  
ATOM   3200  CG2 THR A 205     -40.988  18.366  30.329  1.00  1.16           C  
ATOM   3201  H   THR A 205     -40.923  19.688  27.650  1.00  1.16           H  
ATOM   3202  HA  THR A 205     -39.061  20.189  29.870  1.00  1.16           H  
ATOM   3203  HB  THR A 205     -38.952  17.733  30.057  1.00  1.16           H  
ATOM   3204  HG1 THR A 205     -39.347  17.466  27.696  1.00  1.16           H  
ATOM   3205 1HG2 THR A 205     -41.324  17.387  30.672  1.00  1.16           H  
ATOM   3206 2HG2 THR A 205     -40.758  18.994  31.189  1.00  1.16           H  
ATOM   3207 3HG2 THR A 205     -41.775  18.834  29.739  1.00  1.16           H  
ATOM   3208  N   ASP A 206     -37.872  19.887  26.958  1.00  1.16           N  
ATOM   3209  CA  ASP A 206     -36.621  19.702  26.221  1.00  1.16           C  
ATOM   3210  C   ASP A 206     -36.001  21.004  25.682  1.00  1.16           C  
ATOM   3211  O   ASP A 206     -36.251  21.451  24.553  1.00  1.16           O  
ATOM   3212  CB  ASP A 206     -36.844  18.662  25.119  1.00  1.16           C  
ATOM   3213  CG  ASP A 206     -35.594  18.287  24.317  1.00  1.16           C  
ATOM   3214  OD1 ASP A 206     -34.670  19.088  24.209  1.00  1.16           O  
ATOM   3215  OD2 ASP A 206     -35.563  17.156  23.847  1.00  1.16           O  
ATOM   3216  H   ASP A 206     -38.668  20.348  26.510  1.00  1.16           H  
ATOM   3217  HA  ASP A 206     -35.892  19.272  26.905  1.00  1.16           H  
ATOM   3218 1HB  ASP A 206     -37.249  17.754  25.565  1.00  1.16           H  
ATOM   3219 2HB  ASP A 206     -37.601  19.041  24.427  1.00  1.16           H  
ATOM   3220  N   LEU A 207     -35.130  21.570  26.519  1.00  1.15           N  
ATOM   3221  CA  LEU A 207     -34.471  22.838  26.257  1.00  1.15           C  
ATOM   3222  C   LEU A 207     -33.535  22.779  25.071  1.00  1.15           C  
ATOM   3223  O   LEU A 207     -33.428  23.740  24.313  1.00  1.15           O  
ATOM   3224  CB  LEU A 207     -33.696  23.307  27.485  1.00  1.15           C  
ATOM   3225  CG  LEU A 207     -32.991  24.645  27.322  1.00  1.15           C  
ATOM   3226  CD1 LEU A 207     -34.008  25.730  26.990  1.00  1.15           C  
ATOM   3227  CD2 LEU A 207     -32.232  24.973  28.594  1.00  1.15           C  
ATOM   3228  H   LEU A 207     -34.962  21.108  27.402  1.00  1.15           H  
ATOM   3229  HA  LEU A 207     -35.238  23.573  26.039  1.00  1.15           H  
ATOM   3230 1HB  LEU A 207     -34.381  23.386  28.325  1.00  1.15           H  
ATOM   3231 2HB  LEU A 207     -32.937  22.562  27.724  1.00  1.15           H  
ATOM   3232  HG  LEU A 207     -32.304  24.577  26.502  1.00  1.15           H  
ATOM   3233 1HD1 LEU A 207     -33.493  26.681  26.857  1.00  1.15           H  
ATOM   3234 2HD1 LEU A 207     -34.517  25.469  26.075  1.00  1.15           H  
ATOM   3235 3HD1 LEU A 207     -34.731  25.820  27.797  1.00  1.15           H  
ATOM   3236 1HD2 LEU A 207     -31.715  25.925  28.474  1.00  1.15           H  
ATOM   3237 2HD2 LEU A 207     -32.930  25.042  29.428  1.00  1.15           H  
ATOM   3238 3HD2 LEU A 207     -31.505  24.187  28.793  1.00  1.15           H  
ATOM   3239  N   ALA A 208     -32.795  21.685  24.942  1.00  1.13           N  
ATOM   3240  CA  ALA A 208     -31.821  21.608  23.873  1.00  1.13           C  
ATOM   3241  C   ALA A 208     -32.473  21.752  22.512  1.00  1.13           C  
ATOM   3242  O   ALA A 208     -31.924  22.432  21.638  1.00  1.13           O  
ATOM   3243  CB  ALA A 208     -31.095  20.308  23.922  1.00  1.13           C  
ATOM   3244  H   ALA A 208     -32.938  20.903  25.566  1.00  1.13           H  
ATOM   3245  HA  ALA A 208     -31.110  22.420  24.002  1.00  1.13           H  
ATOM   3246 1HB  ALA A 208     -30.386  20.321  23.124  1.00  1.13           H  
ATOM   3247 2HB  ALA A 208     -30.591  20.189  24.878  1.00  1.13           H  
ATOM   3248 3HB  ALA A 208     -31.817  19.502  23.773  1.00  1.13           H  
ATOM   3249  N   ASN A 209     -33.661  21.159  22.327  1.00  1.10           N  
ATOM   3250  CA  ASN A 209     -34.320  21.315  21.040  1.00  1.10           C  
ATOM   3251  C   ASN A 209     -34.733  22.770  20.829  1.00  1.10           C  
ATOM   3252  O   ASN A 209     -34.618  23.289  19.716  1.00  1.10           O  
ATOM   3253  CB  ASN A 209     -35.499  20.378  20.902  1.00  1.10           C  
ATOM   3254  CG  ASN A 209     -35.111  18.941  20.654  1.00  1.10           C  
ATOM   3255  OD1 ASN A 209     -34.023  18.641  20.144  1.00  1.10           O  
ATOM   3256  ND2 ASN A 209     -35.992  18.039  21.002  1.00  1.10           N  
ATOM   3257  H   ASN A 209     -34.083  20.572  23.064  1.00  1.10           H  
ATOM   3258  HA  ASN A 209     -33.603  21.066  20.257  1.00  1.10           H  
ATOM   3259 1HB  ASN A 209     -36.085  20.419  21.823  1.00  1.10           H  
ATOM   3260 2HB  ASN A 209     -36.135  20.711  20.089  1.00  1.10           H  
ATOM   3261 1HD2 ASN A 209     -35.784  17.071  20.890  1.00  1.10           H  
ATOM   3262 2HD2 ASN A 209     -36.856  18.312  21.417  1.00  1.10           H  
ATOM   3263  N   LEU A 210     -35.137  23.468  21.902  1.00  1.07           N  
ATOM   3264  CA  LEU A 210     -35.476  24.888  21.752  1.00  1.07           C  
ATOM   3265  C   LEU A 210     -34.258  25.697  21.338  1.00  1.07           C  
ATOM   3266  O   LEU A 210     -34.339  26.599  20.489  1.00  1.07           O  
ATOM   3267  CB  LEU A 210     -35.981  25.474  23.063  1.00  1.07           C  
ATOM   3268  CG  LEU A 210     -37.297  25.055  23.539  1.00  1.07           C  
ATOM   3269  CD1 LEU A 210     -37.507  25.562  24.916  1.00  1.07           C  
ATOM   3270  CD2 LEU A 210     -38.266  25.680  22.664  1.00  1.07           C  
ATOM   3271  H   LEU A 210     -35.237  22.997  22.808  1.00  1.07           H  
ATOM   3272  HA  LEU A 210     -36.236  24.994  20.984  1.00  1.07           H  
ATOM   3273 1HB  LEU A 210     -35.258  25.297  23.839  1.00  1.07           H  
ATOM   3274 2HB  LEU A 210     -36.069  26.528  22.909  1.00  1.07           H  
ATOM   3275  HG  LEU A 210     -37.387  23.965  23.526  1.00  1.07           H  
ATOM   3276 1HD1 LEU A 210     -38.484  25.296  25.262  1.00  1.07           H  
ATOM   3277 2HD1 LEU A 210     -36.777  25.147  25.581  1.00  1.07           H  
ATOM   3278 3HD1 LEU A 210     -37.408  26.636  24.883  1.00  1.07           H  
ATOM   3279 1HD2 LEU A 210     -39.250  25.443  22.940  1.00  1.07           H  
ATOM   3280 2HD2 LEU A 210     -38.131  26.752  22.722  1.00  1.07           H  
ATOM   3281 3HD2 LEU A 210     -38.094  25.354  21.675  1.00  1.07           H  
ATOM   3282  N   ILE A 211     -33.117  25.359  21.930  1.00  1.04           N  
ATOM   3283  CA  ILE A 211     -31.889  26.062  21.631  1.00  1.04           C  
ATOM   3284  C   ILE A 211     -31.502  25.852  20.191  1.00  1.04           C  
ATOM   3285  O   ILE A 211     -31.243  26.813  19.472  1.00  1.04           O  
ATOM   3286  CB  ILE A 211     -30.748  25.620  22.560  1.00  1.04           C  
ATOM   3287  CG1 ILE A 211     -31.038  26.081  23.988  1.00  1.04           C  
ATOM   3288  CG2 ILE A 211     -29.435  26.162  22.074  1.00  1.04           C  
ATOM   3289  CD1 ILE A 211     -30.132  25.453  25.008  1.00  1.04           C  
ATOM   3290  H   ILE A 211     -33.122  24.611  22.628  1.00  1.04           H  
ATOM   3291  HA  ILE A 211     -32.051  27.127  21.783  1.00  1.04           H  
ATOM   3292  HB  ILE A 211     -30.701  24.534  22.575  1.00  1.04           H  
ATOM   3293 1HG1 ILE A 211     -30.920  27.163  24.036  1.00  1.04           H  
ATOM   3294 2HG1 ILE A 211     -32.069  25.839  24.237  1.00  1.04           H  
ATOM   3295 1HG2 ILE A 211     -28.637  25.831  22.734  1.00  1.04           H  
ATOM   3296 2HG2 ILE A 211     -29.247  25.795  21.067  1.00  1.04           H  
ATOM   3297 3HG2 ILE A 211     -29.475  27.250  22.066  1.00  1.04           H  
ATOM   3298 1HD1 ILE A 211     -30.383  25.829  25.997  1.00  1.04           H  
ATOM   3299 2HD1 ILE A 211     -30.254  24.374  24.988  1.00  1.04           H  
ATOM   3300 3HD1 ILE A 211     -29.099  25.703  24.780  1.00  1.04           H  
ATOM   3301  N   ARG A 212     -31.523  24.600  19.735  1.00  1.00           N  
ATOM   3302  CA  ARG A 212     -31.180  24.344  18.350  1.00  1.00           C  
ATOM   3303  C   ARG A 212     -32.107  25.092  17.391  1.00  1.00           C  
ATOM   3304  O   ARG A 212     -31.637  25.793  16.491  1.00  1.00           O  
ATOM   3305  CB  ARG A 212     -31.245  22.860  18.010  1.00  1.00           C  
ATOM   3306  CG  ARG A 212     -30.812  22.575  16.567  1.00  1.00           C  
ATOM   3307  CD  ARG A 212     -30.883  21.180  16.186  1.00  1.00           C  
ATOM   3308  NE  ARG A 212     -30.475  20.986  14.800  1.00  1.00           N  
ATOM   3309  CZ  ARG A 212     -29.214  20.738  14.385  1.00  1.00           C  
ATOM   3310  NH1 ARG A 212     -28.238  20.658  15.259  1.00  1.00           N  
ATOM   3311  NH2 ARG A 212     -28.954  20.573  13.097  1.00  1.00           N  
ATOM   3312  H   ARG A 212     -31.757  23.832  20.364  1.00  1.00           H  
ATOM   3313  HA  ARG A 212     -30.160  24.688  18.186  1.00  1.00           H  
ATOM   3314 1HB  ARG A 212     -30.606  22.293  18.688  1.00  1.00           H  
ATOM   3315 2HB  ARG A 212     -32.270  22.499  18.142  1.00  1.00           H  
ATOM   3316 1HG  ARG A 212     -31.422  23.158  15.876  1.00  1.00           H  
ATOM   3317 2HG  ARG A 212     -29.781  22.852  16.467  1.00  1.00           H  
ATOM   3318 1HD  ARG A 212     -30.205  20.624  16.812  1.00  1.00           H  
ATOM   3319 2HD  ARG A 212     -31.900  20.804  16.307  1.00  1.00           H  
ATOM   3320  HE  ARG A 212     -31.194  21.049  14.094  1.00  1.00           H  
ATOM   3321 1HH1 ARG A 212     -28.423  20.801  16.240  1.00  1.00           H  
ATOM   3322 2HH1 ARG A 212     -27.297  20.475  14.945  1.00  1.00           H  
ATOM   3323 1HH2 ARG A 212     -29.688  20.647  12.410  1.00  1.00           H  
ATOM   3324 2HH2 ARG A 212     -28.007  20.387  12.795  1.00  1.00           H  
ATOM   3325  N   MET A 213     -33.421  25.003  17.612  1.00  0.97           N  
ATOM   3326  CA  MET A 213     -34.367  25.622  16.690  1.00  0.97           C  
ATOM   3327  C   MET A 213     -34.275  27.148  16.629  1.00  0.97           C  
ATOM   3328  O   MET A 213     -34.513  27.734  15.576  1.00  0.97           O  
ATOM   3329  CB  MET A 213     -35.791  25.178  17.025  1.00  0.97           C  
ATOM   3330  CG  MET A 213     -36.090  23.738  16.710  1.00  0.97           C  
ATOM   3331  SD  MET A 213     -35.762  23.368  14.983  1.00  0.97           S  
ATOM   3332  CE  MET A 213     -36.932  24.449  14.173  1.00  0.97           C  
ATOM   3333  H   MET A 213     -33.775  24.457  18.400  1.00  0.97           H  
ATOM   3334  HA  MET A 213     -34.137  25.255  15.691  1.00  0.97           H  
ATOM   3335 1HB  MET A 213     -35.991  25.352  18.086  1.00  0.97           H  
ATOM   3336 2HB  MET A 213     -36.482  25.751  16.448  1.00  0.97           H  
ATOM   3337 1HG  MET A 213     -35.462  23.093  17.324  1.00  0.97           H  
ATOM   3338 2HG  MET A 213     -37.135  23.511  16.929  1.00  0.97           H  
ATOM   3339 1HE  MET A 213     -36.835  24.326  13.097  1.00  0.97           H  
ATOM   3340 2HE  MET A 213     -37.944  24.195  14.489  1.00  0.97           H  
ATOM   3341 3HE  MET A 213     -36.717  25.486  14.442  1.00  0.97           H  
ATOM   3342  N   GLY A 214     -33.873  27.800  17.720  1.00  0.92           N  
ATOM   3343  CA  GLY A 214     -33.740  29.256  17.704  1.00  0.92           C  
ATOM   3344  C   GLY A 214     -32.385  29.733  17.142  1.00  0.92           C  
ATOM   3345  O   GLY A 214     -32.136  30.940  17.039  1.00  0.92           O  
ATOM   3346  H   GLY A 214     -33.704  27.291  18.591  1.00  0.92           H  
ATOM   3347 1HA  GLY A 214     -34.548  29.684  17.113  1.00  0.92           H  
ATOM   3348 2HA  GLY A 214     -33.863  29.629  18.720  1.00  0.92           H  
ATOM   3349  N   ILE A 215     -31.498  28.798  16.789  1.00  0.86           N  
ATOM   3350  CA  ILE A 215     -30.171  29.144  16.279  1.00  0.86           C  
ATOM   3351  C   ILE A 215     -29.935  28.686  14.830  1.00  0.86           C  
ATOM   3352  O   ILE A 215     -29.353  29.427  14.030  1.00  0.86           O  
ATOM   3353  CB  ILE A 215     -29.060  28.607  17.196  1.00  0.86           C  
ATOM   3354  CG1 ILE A 215     -29.145  29.259  18.576  1.00  0.86           C  
ATOM   3355  CG2 ILE A 215     -27.705  28.869  16.578  1.00  0.86           C  
ATOM   3356  CD1 ILE A 215     -28.209  28.642  19.569  1.00  0.86           C  
ATOM   3357  H   ILE A 215     -31.740  27.812  16.868  1.00  0.86           H  
ATOM   3358  HA  ILE A 215     -30.087  30.224  16.297  1.00  0.86           H  
ATOM   3359  HB  ILE A 215     -29.200  27.535  17.336  1.00  0.86           H  
ATOM   3360 1HG1 ILE A 215     -28.921  30.320  18.488  1.00  0.86           H  
ATOM   3361 2HG1 ILE A 215     -30.158  29.147  18.960  1.00  0.86           H  
ATOM   3362 1HG2 ILE A 215     -26.917  28.471  17.222  1.00  0.86           H  
ATOM   3363 2HG2 ILE A 215     -27.670  28.383  15.633  1.00  0.86           H  
ATOM   3364 3HG2 ILE A 215     -27.567  29.937  16.451  1.00  0.86           H  
ATOM   3365 1HD1 ILE A 215     -28.324  29.137  20.533  1.00  0.86           H  
ATOM   3366 2HD1 ILE A 215     -28.448  27.587  19.667  1.00  0.86           H  
ATOM   3367 3HD1 ILE A 215     -27.183  28.751  19.223  1.00  0.86           H  
ATOM   3368  N   PHE A 216     -30.321  27.446  14.534  1.00  0.80           N  
ATOM   3369  CA  PHE A 216     -30.118  26.782  13.245  1.00  0.80           C  
ATOM   3370  C   PHE A 216     -31.150  27.134  12.188  1.00  0.80           C  
ATOM   3371  O   PHE A 216     -32.289  27.477  12.514  1.00  0.80           O  
ATOM   3372  CB  PHE A 216     -30.103  25.268  13.453  1.00  0.80           C  
ATOM   3373  CG  PHE A 216     -28.833  24.785  14.100  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216     -28.579  25.035  15.433  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216     -27.908  24.050  13.378  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216     -27.437  24.576  16.040  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216     -26.759  23.579  13.977  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216     -26.523  23.842  15.314  1.00  0.80           C  
ATOM   3379  H   PHE A 216     -30.791  26.908  15.258  1.00  0.80           H  
ATOM   3380  HA  PHE A 216     -29.156  27.085  12.870  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216     -30.946  24.972  14.074  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216     -30.205  24.768  12.490  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216     -29.296  25.605  16.003  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216     -28.098  23.845  12.317  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216     -27.256  24.793  17.094  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216     -26.037  23.006  13.394  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216     -25.613  23.477  15.788  1.00  0.80           H  
ATOM   3388  N   GLY A 217     -30.745  27.027  10.913  1.00  0.74           N  
ATOM   3389  CA  GLY A 217     -31.659  27.280   9.780  1.00  0.74           C  
ATOM   3390  C   GLY A 217     -31.234  26.600   8.465  1.00  0.74           C  
ATOM   3391  O   GLY A 217     -30.294  25.805   8.442  1.00  0.74           O  
ATOM   3392  H   GLY A 217     -29.768  26.763  10.755  1.00  0.74           H  
ATOM   3393 1HA  GLY A 217     -32.662  26.941  10.041  1.00  0.74           H  
ATOM   3394 2HA  GLY A 217     -31.734  28.354   9.615  1.00  0.74           H  
ATOM   3395  N   ASP A 218     -31.940  26.926   7.375  1.00  0.68           N  
ATOM   3396  CA  ASP A 218     -31.701  26.302   6.063  1.00  0.68           C  
ATOM   3397  C   ASP A 218     -30.827  27.080   5.075  1.00  0.68           C  
ATOM   3398  O   ASP A 218     -31.045  28.273   4.824  1.00  0.68           O  
ATOM   3399  CB  ASP A 218     -33.022  26.038   5.361  1.00  0.68           C  
ATOM   3400  CG  ASP A 218     -33.853  25.059   6.082  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218     -33.330  24.478   6.958  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218     -35.000  24.851   5.773  1.00  0.68           O  
ATOM   3403  H   ASP A 218     -32.699  27.597   7.486  1.00  0.68           H  
ATOM   3404  HA  ASP A 218     -31.213  25.345   6.246  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218     -33.573  26.974   5.290  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218     -32.830  25.685   4.353  1.00  0.68           H  
ATOM   3407  N   GLY A 219     -29.892  26.376   4.447  1.00  0.64           N  
ATOM   3408  CA  GLY A 219     -29.048  27.010   3.433  1.00  0.64           C  
ATOM   3409  C   GLY A 219     -27.978  26.101   2.861  1.00  0.64           C  
ATOM   3410  O   GLY A 219     -27.786  24.968   3.313  1.00  0.64           O  
ATOM   3411  H   GLY A 219     -29.771  25.391   4.700  1.00  0.64           H  
ATOM   3412 1HA  GLY A 219     -29.670  27.384   2.625  1.00  0.64           H  
ATOM   3413 2HA  GLY A 219     -28.566  27.877   3.854  1.00  0.64           H  
ATOM   3414  N   ALA A 220     -27.265  26.629   1.875  1.00  0.61           N  
ATOM   3415  CA  ALA A 220     -26.207  25.903   1.198  1.00  0.61           C  
ATOM   3416  C   ALA A 220     -25.117  26.828   0.725  1.00  0.61           C  
ATOM   3417  O   ALA A 220     -25.306  28.040   0.587  1.00  0.61           O  
ATOM   3418  CB  ALA A 220     -26.750  25.148   0.007  1.00  0.61           C  
ATOM   3419  H   ALA A 220     -27.505  27.559   1.540  1.00  0.61           H  
ATOM   3420  HA  ALA A 220     -25.768  25.205   1.905  1.00  0.61           H  
ATOM   3421 1HB  ALA A 220     -25.943  24.602  -0.474  1.00  0.61           H  
ATOM   3422 2HB  ALA A 220     -27.507  24.447   0.342  1.00  0.61           H  
ATOM   3423 3HB  ALA A 220     -27.176  25.852  -0.706  1.00  0.61           H  
ATOM   3424  N   ALA A 221     -23.963  26.242   0.480  1.00  0.59           N  
ATOM   3425  CA  ALA A 221     -22.841  27.002  -0.023  1.00  0.59           C  
ATOM   3426  C   ALA A 221     -21.931  26.121  -0.832  1.00  0.59           C  
ATOM   3427  O   ALA A 221     -21.877  24.908  -0.640  1.00  0.59           O  
ATOM   3428  CB  ALA A 221     -22.086  27.641   1.108  1.00  0.59           C  
ATOM   3429  H   ALA A 221     -23.888  25.235   0.630  1.00  0.59           H  
ATOM   3430  HA  ALA A 221     -23.214  27.773  -0.675  1.00  0.59           H  
ATOM   3431 1HB  ALA A 221     -21.261  28.222   0.698  1.00  0.59           H  
ATOM   3432 2HB  ALA A 221     -22.745  28.299   1.672  1.00  0.59           H  
ATOM   3433 3HB  ALA A 221     -21.710  26.867   1.759  1.00  0.59           H  
ATOM   3434  N   ALA A 222     -21.182  26.730  -1.727  1.00  0.59           N  
ATOM   3435  CA  ALA A 222     -20.293  25.953  -2.547  1.00  0.59           C  
ATOM   3436  C   ALA A 222     -19.048  26.683  -2.939  1.00  0.59           C  
ATOM   3437  O   ALA A 222     -19.003  27.906  -3.019  1.00  0.59           O  
ATOM   3438  CB  ALA A 222     -20.998  25.548  -3.813  1.00  0.59           C  
ATOM   3439  H   ALA A 222     -21.263  27.731  -1.868  1.00  0.59           H  
ATOM   3440  HA  ALA A 222     -20.001  25.085  -1.969  1.00  0.59           H  
ATOM   3441 1HB  ALA A 222     -20.325  24.939  -4.412  1.00  0.59           H  
ATOM   3442 2HB  ALA A 222     -21.894  24.984  -3.572  1.00  0.59           H  
ATOM   3443 3HB  ALA A 222     -21.269  26.444  -4.364  1.00  0.59           H  
ATOM   3444  N   LEU A 223     -18.025  25.919  -3.240  1.00  0.59           N  
ATOM   3445  CA  LEU A 223     -16.814  26.524  -3.726  1.00  0.59           C  
ATOM   3446  C   LEU A 223     -16.050  25.659  -4.673  1.00  0.59           C  
ATOM   3447  O   LEU A 223     -16.210  24.442  -4.714  1.00  0.59           O  
ATOM   3448  CB  LEU A 223     -15.917  26.926  -2.567  1.00  0.59           C  
ATOM   3449  CG  LEU A 223     -15.316  25.890  -1.818  1.00  0.59           C  
ATOM   3450  CD1 LEU A 223     -14.266  26.497  -1.007  1.00  0.59           C  
ATOM   3451  CD2 LEU A 223     -16.334  25.309  -0.999  1.00  0.59           C  
ATOM   3452  H   LEU A 223     -18.112  24.911  -3.136  1.00  0.59           H  
ATOM   3453  HA  LEU A 223     -17.100  27.416  -4.265  1.00  0.59           H  
ATOM   3454 1HB  LEU A 223     -15.121  27.560  -2.938  1.00  0.59           H  
ATOM   3455 2HB  LEU A 223     -16.521  27.496  -1.875  1.00  0.59           H  
ATOM   3456  HG  LEU A 223     -14.872  25.136  -2.470  1.00  0.59           H  
ATOM   3457 1HD1 LEU A 223     -13.797  25.776  -0.424  1.00  0.59           H  
ATOM   3458 2HD1 LEU A 223     -13.562  26.924  -1.658  1.00  0.59           H  
ATOM   3459 3HD1 LEU A 223     -14.684  27.265  -0.368  1.00  0.59           H  
ATOM   3460 1HD2 LEU A 223     -15.922  24.535  -0.376  1.00  0.59           H  
ATOM   3461 2HD2 LEU A 223     -16.715  26.071  -0.421  1.00  0.59           H  
ATOM   3462 3HD2 LEU A 223     -17.128  24.903  -1.608  1.00  0.59           H  
ATOM   3463  N   ILE A 224     -15.215  26.298  -5.459  1.00  0.60           N  
ATOM   3464  CA  ILE A 224     -14.378  25.554  -6.362  1.00  0.60           C  
ATOM   3465  C   ILE A 224     -12.935  25.723  -5.941  1.00  0.60           C  
ATOM   3466  O   ILE A 224     -12.481  26.850  -5.727  1.00  0.60           O  
ATOM   3467  CB  ILE A 224     -14.641  25.963  -7.814  1.00  0.60           C  
ATOM   3468  CG1 ILE A 224     -16.112  25.698  -8.076  1.00  0.60           C  
ATOM   3469  CG2 ILE A 224     -13.769  25.129  -8.756  1.00  0.60           C  
ATOM   3470  CD1 ILE A 224     -16.621  26.183  -9.323  1.00  0.60           C  
ATOM   3471  H   ILE A 224     -15.165  27.312  -5.390  1.00  0.60           H  
ATOM   3472  HA  ILE A 224     -14.629  24.505  -6.282  1.00  0.60           H  
ATOM   3473  HB  ILE A 224     -14.443  27.029  -7.954  1.00  0.60           H  
ATOM   3474 1HG1 ILE A 224     -16.276  24.628  -8.027  1.00  0.60           H  
ATOM   3475 2HG1 ILE A 224     -16.688  26.177  -7.301  1.00  0.60           H  
ATOM   3476 1HG2 ILE A 224     -13.976  25.400  -9.779  1.00  0.60           H  
ATOM   3477 2HG2 ILE A 224     -12.735  25.310  -8.538  1.00  0.60           H  
ATOM   3478 3HG2 ILE A 224     -13.987  24.068  -8.608  1.00  0.60           H  
ATOM   3479 1HD1 ILE A 224     -17.664  25.948  -9.382  1.00  0.60           H  
ATOM   3480 2HD1 ILE A 224     -16.482  27.262  -9.389  1.00  0.60           H  
ATOM   3481 3HD1 ILE A 224     -16.095  25.687 -10.096  1.00  0.60           H  
ATOM   3482  N   ILE A 225     -12.272  24.582  -5.745  1.00  0.63           N  
ATOM   3483  CA  ILE A 225     -10.889  24.440  -5.296  1.00  0.63           C  
ATOM   3484  C   ILE A 225      -9.990  23.697  -6.267  1.00  0.63           C  
ATOM   3485  O   ILE A 225     -10.386  22.706  -6.865  1.00  0.63           O  
ATOM   3486  CB  ILE A 225     -10.812  23.737  -3.922  1.00  0.63           C  
ATOM   3487  CG1 ILE A 225     -11.409  24.600  -2.875  1.00  0.63           C  
ATOM   3488  CG2 ILE A 225      -9.368  23.345  -3.525  1.00  0.63           C  
ATOM   3489  CD1 ILE A 225     -11.600  23.915  -1.569  1.00  0.63           C  
ATOM   3490  H   ILE A 225     -12.784  23.723  -5.940  1.00  0.63           H  
ATOM   3491  HA  ILE A 225     -10.503  25.434  -5.175  1.00  0.63           H  
ATOM   3492  HB  ILE A 225     -11.415  22.832  -3.968  1.00  0.63           H  
ATOM   3493 1HG1 ILE A 225     -10.728  25.418  -2.736  1.00  0.63           H  
ATOM   3494 2HG1 ILE A 225     -12.366  24.991  -3.209  1.00  0.63           H  
ATOM   3495 1HG2 ILE A 225      -9.380  22.841  -2.558  1.00  0.63           H  
ATOM   3496 2HG2 ILE A 225      -8.950  22.673  -4.264  1.00  0.63           H  
ATOM   3497 3HG2 ILE A 225      -8.752  24.245  -3.457  1.00  0.63           H  
ATOM   3498 1HD1 ILE A 225     -11.985  24.609  -0.861  1.00  0.63           H  
ATOM   3499 2HD1 ILE A 225     -12.292  23.101  -1.692  1.00  0.63           H  
ATOM   3500 3HD1 ILE A 225     -10.644  23.535  -1.211  1.00  0.63           H  
ATOM   3501  N   GLY A 226      -8.778  24.163  -6.460  1.00  0.67           N  
ATOM   3502  CA  GLY A 226      -7.922  23.395  -7.351  1.00  0.67           C  
ATOM   3503  C   GLY A 226      -6.467  23.697  -7.180  1.00  0.67           C  
ATOM   3504  O   GLY A 226      -6.088  24.534  -6.370  1.00  0.67           O  
ATOM   3505  H   GLY A 226      -8.480  25.016  -5.987  1.00  0.67           H  
ATOM   3506 1HA  GLY A 226      -8.094  22.329  -7.204  1.00  0.67           H  
ATOM   3507 2HA  GLY A 226      -8.198  23.613  -8.369  1.00  0.67           H  
ATOM   3508  N   ALA A 227      -5.633  22.997  -7.928  1.00  0.73           N  
ATOM   3509  CA  ALA A 227      -4.198  23.214  -7.765  1.00  0.73           C  
ATOM   3510  C   ALA A 227      -3.599  23.834  -9.008  1.00  0.73           C  
ATOM   3511  O   ALA A 227      -4.031  23.546 -10.127  1.00  0.73           O  
ATOM   3512  CB  ALA A 227      -3.511  21.920  -7.413  1.00  0.73           C  
ATOM   3513  H   ALA A 227      -6.021  22.323  -8.599  1.00  0.73           H  
ATOM   3514  HA  ALA A 227      -4.039  23.914  -6.944  1.00  0.73           H  
ATOM   3515 1HB  ALA A 227      -2.481  22.131  -7.266  1.00  0.73           H  
ATOM   3516 2HB  ALA A 227      -3.933  21.525  -6.494  1.00  0.73           H  
ATOM   3517 3HB  ALA A 227      -3.637  21.195  -8.212  1.00  0.73           H  
ATOM   3518  N   ASP A 228      -2.591  24.680  -8.801  1.00  0.82           N  
ATOM   3519  CA  ASP A 228      -1.937  25.395  -9.893  1.00  0.82           C  
ATOM   3520  C   ASP A 228      -2.918  26.147 -10.824  1.00  0.82           C  
ATOM   3521  O   ASP A 228      -3.177  25.686 -11.937  1.00  0.82           O  
ATOM   3522  CB  ASP A 228      -1.017  24.462 -10.693  1.00  0.82           C  
ATOM   3523  CG  ASP A 228       0.227  24.016  -9.851  1.00  0.82           C  
ATOM   3524  OD1 ASP A 228       0.473  24.624  -8.833  1.00  0.82           O  
ATOM   3525  OD2 ASP A 228       0.923  23.099 -10.219  1.00  0.82           O  
ATOM   3526  H   ASP A 228      -2.288  24.850  -7.848  1.00  0.82           H  
ATOM   3527  HA  ASP A 228      -1.282  26.143  -9.447  1.00  0.82           H  
ATOM   3528 1HB  ASP A 228      -1.569  23.577 -11.016  1.00  0.82           H  
ATOM   3529 2HB  ASP A 228      -0.670  24.977 -11.592  1.00  0.82           H  
ATOM   3530  N   PRO A 229      -3.555  27.254 -10.353  1.00  0.92           N  
ATOM   3531  CA  PRO A 229      -4.463  28.108 -11.112  1.00  0.92           C  
ATOM   3532  C   PRO A 229      -3.748  28.677 -12.347  1.00  0.92           C  
ATOM   3533  O   PRO A 229      -2.550  28.958 -12.297  1.00  0.92           O  
ATOM   3534  CB  PRO A 229      -4.815  29.218 -10.114  1.00  0.92           C  
ATOM   3535  CG  PRO A 229      -4.589  28.603  -8.758  1.00  0.92           C  
ATOM   3536  CD  PRO A 229      -3.394  27.689  -8.938  1.00  0.92           C  
ATOM   3537  HA  PRO A 229      -5.358  27.563 -11.385  1.00  0.92           H  
ATOM   3538 1HB  PRO A 229      -4.191  30.105 -10.301  1.00  0.92           H  
ATOM   3539 2HB  PRO A 229      -5.862  29.523 -10.276  1.00  0.92           H  
ATOM   3540 1HG  PRO A 229      -4.419  29.387  -8.003  1.00  0.92           H  
ATOM   3541 2HG  PRO A 229      -5.475  28.047  -8.439  1.00  0.92           H  
ATOM   3542 1HD  PRO A 229      -2.448  28.230  -8.799  1.00  0.92           H  
ATOM   3543 2HD  PRO A 229      -3.524  26.893  -8.220  1.00  0.92           H  
ATOM   3544  N   ASP A 230      -4.497  28.866 -13.434  1.00  1.03           N  
ATOM   3545  CA  ASP A 230      -3.974  29.404 -14.695  1.00  1.03           C  
ATOM   3546  C   ASP A 230      -3.986  30.924 -14.747  1.00  1.03           C  
ATOM   3547  O   ASP A 230      -3.164  31.544 -15.417  1.00  1.03           O  
ATOM   3548  CB  ASP A 230      -4.803  28.879 -15.879  1.00  1.03           C  
ATOM   3549  CG  ASP A 230      -4.672  27.358 -16.113  1.00  1.03           C  
ATOM   3550  OD1 ASP A 230      -3.567  26.903 -16.308  1.00  1.03           O  
ATOM   3551  OD2 ASP A 230      -5.675  26.676 -16.110  1.00  1.03           O  
ATOM   3552  H   ASP A 230      -5.480  28.619 -13.380  1.00  1.03           H  
ATOM   3553  HA  ASP A 230      -2.943  29.068 -14.807  1.00  1.03           H  
ATOM   3554 1HB  ASP A 230      -5.858  29.105 -15.701  1.00  1.03           H  
ATOM   3555 2HB  ASP A 230      -4.508  29.401 -16.790  1.00  1.03           H  
ATOM   3556  N   LEU A 231      -4.969  31.509 -14.077  1.00  1.11           N  
ATOM   3557  CA  LEU A 231      -5.226  32.952 -14.026  1.00  1.11           C  
ATOM   3558  C   LEU A 231      -5.587  33.595 -15.377  1.00  1.11           C  
ATOM   3559  O   LEU A 231      -5.607  34.820 -15.487  1.00  1.11           O  
ATOM   3560  CB  LEU A 231      -3.995  33.693 -13.469  1.00  1.11           C  
ATOM   3561  CG  LEU A 231      -3.475  33.208 -12.120  1.00  1.11           C  
ATOM   3562  CD1 LEU A 231      -2.262  34.024 -11.723  1.00  1.11           C  
ATOM   3563  CD2 LEU A 231      -4.557  33.327 -11.121  1.00  1.11           C  
ATOM   3564  H   LEU A 231      -5.588  30.906 -13.553  1.00  1.11           H  
ATOM   3565  HA  LEU A 231      -6.061  33.114 -13.346  1.00  1.11           H  
ATOM   3566 1HB  LEU A 231      -3.181  33.640 -14.185  1.00  1.11           H  
ATOM   3567 2HB  LEU A 231      -4.263  34.744 -13.350  1.00  1.11           H  
ATOM   3568  HG  LEU A 231      -3.164  32.163 -12.195  1.00  1.11           H  
ATOM   3569 1HD1 LEU A 231      -1.887  33.673 -10.762  1.00  1.11           H  
ATOM   3570 2HD1 LEU A 231      -1.486  33.908 -12.480  1.00  1.11           H  
ATOM   3571 3HD1 LEU A 231      -2.539  35.075 -11.643  1.00  1.11           H  
ATOM   3572 1HD2 LEU A 231      -4.186  32.981 -10.163  1.00  1.11           H  
ATOM   3573 2HD2 LEU A 231      -4.870  34.369 -11.039  1.00  1.11           H  
ATOM   3574 3HD2 LEU A 231      -5.403  32.713 -11.440  1.00  1.11           H  
ATOM   3575  N   SER A 232      -5.919  32.790 -16.393  1.00  1.14           N  
ATOM   3576  CA  SER A 232      -6.329  33.349 -17.687  1.00  1.14           C  
ATOM   3577  C   SER A 232      -7.839  33.597 -17.739  1.00  1.14           C  
ATOM   3578  O   SER A 232      -8.327  34.408 -18.527  1.00  1.14           O  
ATOM   3579  CB  SER A 232      -5.911  32.411 -18.803  1.00  1.14           C  
ATOM   3580  OG  SER A 232      -6.601  31.190 -18.730  1.00  1.14           O  
ATOM   3581  H   SER A 232      -5.862  31.792 -16.264  1.00  1.14           H  
ATOM   3582  HA  SER A 232      -5.821  34.304 -17.827  1.00  1.14           H  
ATOM   3583 1HB  SER A 232      -6.094  32.882 -19.768  1.00  1.14           H  
ATOM   3584 2HB  SER A 232      -4.839  32.227 -18.726  1.00  1.14           H  
ATOM   3585  HG  SER A 232      -7.478  31.363 -19.079  1.00  1.14           H  
ATOM   3586  N   ILE A 233      -8.553  32.862 -16.900  1.00  1.13           N  
ATOM   3587  CA  ILE A 233     -10.004  32.915 -16.750  1.00  1.13           C  
ATOM   3588  C   ILE A 233     -10.344  33.055 -15.278  1.00  1.13           C  
ATOM   3589  O   ILE A 233     -10.920  34.050 -14.836  1.00  1.13           O  
ATOM   3590  CB  ILE A 233     -10.682  31.647 -17.328  1.00  1.13           C  
ATOM   3591  CG1 ILE A 233     -10.449  31.555 -18.842  1.00  1.13           C  
ATOM   3592  CG2 ILE A 233     -12.179  31.627 -17.003  1.00  1.13           C  
ATOM   3593  CD1 ILE A 233     -10.925  30.260 -19.444  1.00  1.13           C  
ATOM   3594  H   ILE A 233      -8.038  32.239 -16.302  1.00  1.13           H  
ATOM   3595  HA  ILE A 233     -10.384  33.791 -17.278  1.00  1.13           H  
ATOM   3596  HB  ILE A 233     -10.225  30.763 -16.884  1.00  1.13           H  
ATOM   3597 1HG1 ILE A 233     -10.973  32.376 -19.327  1.00  1.13           H  
ATOM   3598 2HG1 ILE A 233      -9.397  31.647 -19.053  1.00  1.13           H  
ATOM   3599 1HG2 ILE A 233     -12.614  30.722 -17.404  1.00  1.13           H  
ATOM   3600 2HG2 ILE A 233     -12.330  31.652 -15.923  1.00  1.13           H  
ATOM   3601 3HG2 ILE A 233     -12.667  32.491 -17.450  1.00  1.13           H  
ATOM   3602 1HD1 ILE A 233     -10.732  30.266 -20.515  1.00  1.13           H  
ATOM   3603 2HD1 ILE A 233     -10.386  29.434 -18.987  1.00  1.13           H  
ATOM   3604 3HD1 ILE A 233     -11.994  30.142 -19.265  1.00  1.13           H  
ATOM   3605  N   GLU A 234      -9.963  32.028 -14.532  1.00  1.08           N  
ATOM   3606  CA  GLU A 234     -10.204  31.922 -13.109  1.00  1.08           C  
ATOM   3607  C   GLU A 234      -9.509  33.025 -12.332  1.00  1.08           C  
ATOM   3608  O   GLU A 234      -8.429  33.480 -12.712  1.00  1.08           O  
ATOM   3609  CB  GLU A 234      -9.792  30.519 -12.656  1.00  1.08           C  
ATOM   3610  CG  GLU A 234      -8.355  30.149 -12.826  1.00  1.08           C  
ATOM   3611  CD  GLU A 234      -8.159  28.655 -12.628  1.00  1.08           C  
ATOM   3612  OE1 GLU A 234      -9.070  27.962 -12.222  1.00  1.08           O  
ATOM   3613  OE2 GLU A 234      -7.096  28.191 -12.932  1.00  1.08           O  
ATOM   3614  H   GLU A 234      -9.507  31.258 -14.993  1.00  1.08           H  
ATOM   3615  HA  GLU A 234     -11.276  32.026 -12.940  1.00  1.08           H  
ATOM   3616 1HB  GLU A 234     -10.031  30.396 -11.597  1.00  1.08           H  
ATOM   3617 2HB  GLU A 234     -10.370  29.791 -13.219  1.00  1.08           H  
ATOM   3618 1HG  GLU A 234      -8.023  30.429 -13.829  1.00  1.08           H  
ATOM   3619 2HG  GLU A 234      -7.753  30.696 -12.099  1.00  1.08           H  
ATOM   3620  N   LYS A 235     -10.115  33.410 -11.217  1.00  1.00           N  
ATOM   3621  CA  LYS A 235      -9.583  34.427 -10.324  1.00  1.00           C  
ATOM   3622  C   LYS A 235      -9.563  33.991  -8.870  1.00  1.00           C  
ATOM   3623  O   LYS A 235     -10.539  34.224  -8.170  1.00  1.00           O  
ATOM   3624  CB  LYS A 235     -10.394  35.702 -10.407  1.00  1.00           C  
ATOM   3625  CG  LYS A 235      -9.836  36.790  -9.535  1.00  1.00           C  
ATOM   3626  CD  LYS A 235     -10.563  38.109  -9.708  1.00  1.00           C  
ATOM   3627  CE  LYS A 235      -9.960  39.177  -8.807  1.00  1.00           C  
ATOM   3628  NZ  LYS A 235     -10.578  40.501  -9.020  1.00  1.00           N  
ATOM   3629  H   LYS A 235     -11.007  32.986 -10.993  1.00  1.00           H  
ATOM   3630  HA  LYS A 235      -8.572  34.676 -10.645  1.00  1.00           H  
ATOM   3631 1HB  LYS A 235     -10.413  36.067 -11.439  1.00  1.00           H  
ATOM   3632 2HB  LYS A 235     -11.424  35.504 -10.102  1.00  1.00           H  
ATOM   3633 1HG  LYS A 235      -9.888  36.482  -8.487  1.00  1.00           H  
ATOM   3634 2HG  LYS A 235      -8.799  36.927  -9.791  1.00  1.00           H  
ATOM   3635 1HD  LYS A 235     -10.473  38.434 -10.743  1.00  1.00           H  
ATOM   3636 2HD  LYS A 235     -11.617  37.989  -9.474  1.00  1.00           H  
ATOM   3637 1HE  LYS A 235     -10.098  38.888  -7.767  1.00  1.00           H  
ATOM   3638 2HE  LYS A 235      -8.895  39.258  -9.011  1.00  1.00           H  
ATOM   3639 1HZ  LYS A 235     -10.104  41.164  -8.374  1.00  1.00           H  
ATOM   3640 2HZ  LYS A 235     -10.427  40.785 -10.011  1.00  1.00           H  
ATOM   3641 3HZ  LYS A 235     -11.559  40.471  -8.827  1.00  1.00           H  
ATOM   3642  N   PRO A 236      -8.498  33.331  -8.400  1.00  0.92           N  
ATOM   3643  CA  PRO A 236      -8.345  32.788  -7.067  1.00  0.92           C  
ATOM   3644  C   PRO A 236      -8.576  33.818  -5.993  1.00  0.92           C  
ATOM   3645  O   PRO A 236      -8.160  34.970  -6.113  1.00  0.92           O  
ATOM   3646  CB  PRO A 236      -6.906  32.308  -7.087  1.00  0.92           C  
ATOM   3647  CG  PRO A 236      -6.636  31.988  -8.498  1.00  0.92           C  
ATOM   3648  CD  PRO A 236      -7.362  33.053  -9.271  1.00  0.92           C  
ATOM   3649  HA  PRO A 236      -9.018  31.968  -6.922  1.00  0.92           H  
ATOM   3650 1HB  PRO A 236      -6.274  33.110  -6.780  1.00  0.92           H  
ATOM   3651 2HB  PRO A 236      -6.771  31.468  -6.389  1.00  0.92           H  
ATOM   3652 1HG  PRO A 236      -5.559  31.978  -8.663  1.00  0.92           H  
ATOM   3653 2HG  PRO A 236      -6.988  30.991  -8.735  1.00  0.92           H  
ATOM   3654 1HD  PRO A 236      -6.743  33.955  -9.384  1.00  0.92           H  
ATOM   3655 2HD  PRO A 236      -7.672  32.627 -10.229  1.00  0.92           H  
ATOM   3656  N   ILE A 237      -9.236  33.376  -4.935  1.00  0.85           N  
ATOM   3657  CA  ILE A 237      -9.576  34.222  -3.804  1.00  0.85           C  
ATOM   3658  C   ILE A 237      -8.885  33.842  -2.483  1.00  0.85           C  
ATOM   3659  O   ILE A 237      -8.562  34.732  -1.678  1.00  0.85           O  
ATOM   3660  CB  ILE A 237     -11.118  34.262  -3.731  1.00  0.85           C  
ATOM   3661  CG1 ILE A 237     -11.697  32.881  -3.619  1.00  0.85           C  
ATOM   3662  CG2 ILE A 237     -11.665  34.926  -4.974  1.00  0.85           C  
ATOM   3663  CD1 ILE A 237     -13.143  32.872  -3.340  1.00  0.85           C  
ATOM   3664  H   ILE A 237      -9.532  32.402  -4.921  1.00  0.85           H  
ATOM   3665  HA  ILE A 237      -9.252  35.234  -4.046  1.00  0.85           H  
ATOM   3666  HB  ILE A 237     -11.422  34.822  -2.848  1.00  0.85           H  
ATOM   3667 1HG1 ILE A 237     -11.544  32.379  -4.572  1.00  0.85           H  
ATOM   3668 2HG1 ILE A 237     -11.191  32.326  -2.865  1.00  0.85           H  
ATOM   3669 1HG2 ILE A 237     -12.744  34.962  -4.931  1.00  0.85           H  
ATOM   3670 2HG2 ILE A 237     -11.268  35.934  -5.059  1.00  0.85           H  
ATOM   3671 3HG2 ILE A 237     -11.375  34.349  -5.848  1.00  0.85           H  
ATOM   3672 1HD1 ILE A 237     -13.476  31.873  -3.315  1.00  0.85           H  
ATOM   3673 2HD1 ILE A 237     -13.328  33.334  -2.398  1.00  0.85           H  
ATOM   3674 3HD1 ILE A 237     -13.671  33.406  -4.127  1.00  0.85           H  
ATOM   3675  N   PHE A 238      -8.614  32.544  -2.268  1.00  0.80           N  
ATOM   3676  CA  PHE A 238      -7.860  32.138  -1.071  1.00  0.80           C  
ATOM   3677  C   PHE A 238      -6.899  30.981  -1.420  1.00  0.80           C  
ATOM   3678  O   PHE A 238      -7.235  30.110  -2.215  1.00  0.80           O  
ATOM   3679  CB  PHE A 238      -8.794  31.713   0.077  1.00  0.80           C  
ATOM   3680  CG  PHE A 238      -9.822  32.744   0.473  1.00  0.80           C  
ATOM   3681  CD1 PHE A 238     -11.111  32.701  -0.063  1.00  0.80           C  
ATOM   3682  CD2 PHE A 238      -9.509  33.771   1.333  1.00  0.80           C  
ATOM   3683  CE1 PHE A 238     -12.045  33.669   0.258  1.00  0.80           C  
ATOM   3684  CE2 PHE A 238     -10.449  34.730   1.649  1.00  0.80           C  
ATOM   3685  CZ  PHE A 238     -11.712  34.678   1.111  1.00  0.80           C  
ATOM   3686  H   PHE A 238      -8.919  31.850  -2.952  1.00  0.80           H  
ATOM   3687  HA  PHE A 238      -7.257  32.982  -0.730  1.00  0.80           H  
ATOM   3688 1HB  PHE A 238      -9.298  30.814  -0.193  1.00  0.80           H  
ATOM   3689 2HB  PHE A 238      -8.186  31.496   0.952  1.00  0.80           H  
ATOM   3690  HD1 PHE A 238     -11.378  31.893  -0.735  1.00  0.80           H  
ATOM   3691  HD2 PHE A 238      -8.509  33.825   1.755  1.00  0.80           H  
ATOM   3692  HE1 PHE A 238     -13.047  33.629  -0.156  1.00  0.80           H  
ATOM   3693  HE2 PHE A 238     -10.189  35.537   2.316  1.00  0.80           H  
ATOM   3694  HZ  PHE A 238     -12.441  35.441   1.374  1.00  0.80           H  
ATOM   3695  N   GLU A 239      -5.736  30.901  -0.802  1.00  0.77           N  
ATOM   3696  CA  GLU A 239      -4.882  29.721  -0.999  1.00  0.77           C  
ATOM   3697  C   GLU A 239      -5.033  28.845   0.235  1.00  0.77           C  
ATOM   3698  O   GLU A 239      -5.180  29.391   1.317  1.00  0.77           O  
ATOM   3699  CB  GLU A 239      -3.423  30.106  -1.184  1.00  0.77           C  
ATOM   3700  CG  GLU A 239      -3.071  30.894  -2.398  1.00  0.77           C  
ATOM   3701  CD  GLU A 239      -1.587  31.185  -2.517  1.00  0.77           C  
ATOM   3702  OE1 GLU A 239      -1.039  31.829  -1.640  1.00  0.77           O  
ATOM   3703  OE2 GLU A 239      -1.001  30.765  -3.485  1.00  0.77           O  
ATOM   3704  H   GLU A 239      -5.446  31.650  -0.187  1.00  0.77           H  
ATOM   3705  HA  GLU A 239      -5.205  29.164  -1.869  1.00  0.77           H  
ATOM   3706 1HB  GLU A 239      -3.175  30.759  -0.397  1.00  0.77           H  
ATOM   3707 2HB  GLU A 239      -2.781  29.222  -1.123  1.00  0.77           H  
ATOM   3708 1HG  GLU A 239      -3.432  30.387  -3.296  1.00  0.77           H  
ATOM   3709 2HG  GLU A 239      -3.572  31.835  -2.297  1.00  0.77           H  
ATOM   3710  N   ILE A 240      -4.967  27.521   0.108  1.00  0.75           N  
ATOM   3711  CA  ILE A 240      -5.049  26.657   1.296  1.00  0.75           C  
ATOM   3712  C   ILE A 240      -3.692  25.984   1.558  1.00  0.75           C  
ATOM   3713  O   ILE A 240      -3.162  25.288   0.696  1.00  0.75           O  
ATOM   3714  CB  ILE A 240      -6.126  25.560   1.145  1.00  0.75           C  
ATOM   3715  CG1 ILE A 240      -7.511  26.154   0.886  1.00  0.75           C  
ATOM   3716  CG2 ILE A 240      -6.164  24.804   2.435  1.00  0.75           C  
ATOM   3717  CD1 ILE A 240      -8.543  25.117   0.471  1.00  0.75           C  
ATOM   3718  H   ILE A 240      -4.852  27.103  -0.809  1.00  0.75           H  
ATOM   3719  HA  ILE A 240      -5.297  27.262   2.164  1.00  0.75           H  
ATOM   3720  HB  ILE A 240      -5.875  24.894   0.320  1.00  0.75           H  
ATOM   3721 1HG1 ILE A 240      -7.854  26.626   1.789  1.00  0.75           H  
ATOM   3722 2HG1 ILE A 240      -7.439  26.907   0.100  1.00  0.75           H  
ATOM   3723 1HG2 ILE A 240      -6.913  24.018   2.385  1.00  0.75           H  
ATOM   3724 2HG2 ILE A 240      -5.194  24.372   2.631  1.00  0.75           H  
ATOM   3725 3HG2 ILE A 240      -6.410  25.501   3.226  1.00  0.75           H  
ATOM   3726 1HD1 ILE A 240      -9.506  25.596   0.314  1.00  0.75           H  
ATOM   3727 2HD1 ILE A 240      -8.224  24.632  -0.456  1.00  0.75           H  
ATOM   3728 3HD1 ILE A 240      -8.643  24.365   1.255  1.00  0.75           H  
ATOM   3729  N   PHE A 241      -3.127  26.210   2.747  1.00  0.75           N  
ATOM   3730  CA  PHE A 241      -1.800  25.691   3.088  1.00  0.75           C  
ATOM   3731  C   PHE A 241      -1.739  24.525   4.045  1.00  0.75           C  
ATOM   3732  O   PHE A 241      -0.920  23.619   3.867  1.00  0.75           O  
ATOM   3733  CB  PHE A 241      -0.975  26.798   3.686  1.00  0.75           C  
ATOM   3734  CG  PHE A 241      -0.658  27.772   2.752  1.00  0.75           C  
ATOM   3735  CD1 PHE A 241      -1.587  28.639   2.384  1.00  0.75           C  
ATOM   3736  CD2 PHE A 241       0.617  27.854   2.221  1.00  0.75           C  
ATOM   3737  CE1 PHE A 241      -1.310  29.561   1.495  1.00  0.75           C  
ATOM   3738  CE2 PHE A 241       0.914  28.825   1.303  1.00  0.75           C  
ATOM   3739  CZ  PHE A 241      -0.072  29.686   0.931  1.00  0.75           C  
ATOM   3740  H   PHE A 241      -3.634  26.766   3.436  1.00  0.75           H  
ATOM   3741  HA  PHE A 241      -1.326  25.377   2.161  1.00  0.75           H  
ATOM   3742 1HB  PHE A 241      -1.520  27.260   4.512  1.00  0.75           H  
ATOM   3743 2HB  PHE A 241      -0.064  26.389   4.075  1.00  0.75           H  
ATOM   3744  HD1 PHE A 241      -2.591  28.573   2.817  1.00  0.75           H  
ATOM   3745  HD2 PHE A 241       1.378  27.140   2.535  1.00  0.75           H  
ATOM   3746  HE1 PHE A 241      -2.077  30.198   1.234  1.00  0.75           H  
ATOM   3747  HE2 PHE A 241       1.910  28.902   0.871  1.00  0.75           H  
ATOM   3748  HZ  PHE A 241       0.120  30.467   0.193  1.00  0.75           H  
ATOM   3749  N   SER A 242      -2.594  24.511   5.049  1.00  0.75           N  
ATOM   3750  CA  SER A 242      -2.469  23.429   6.024  1.00  0.75           C  
ATOM   3751  C   SER A 242      -3.769  23.107   6.702  1.00  0.75           C  
ATOM   3752  O   SER A 242      -4.712  23.894   6.701  1.00  0.75           O  
ATOM   3753  CB  SER A 242      -1.475  23.790   7.095  1.00  0.75           C  
ATOM   3754  OG  SER A 242      -1.993  24.812   7.862  1.00  0.75           O  
ATOM   3755  H   SER A 242      -3.277  25.265   5.146  1.00  0.75           H  
ATOM   3756  HA  SER A 242      -2.124  22.531   5.512  1.00  0.75           H  
ATOM   3757 1HB  SER A 242      -1.280  22.923   7.726  1.00  0.75           H  
ATOM   3758 2HB  SER A 242      -0.528  24.100   6.652  1.00  0.75           H  
ATOM   3759  HG  SER A 242      -1.500  24.805   8.701  1.00  0.75           H  
ATOM   3760  N   ALA A 243      -3.826  21.950   7.332  1.00  0.77           N  
ATOM   3761  CA  ALA A 243      -5.032  21.621   8.050  1.00  0.77           C  
ATOM   3762  C   ALA A 243      -4.766  20.638   9.176  1.00  0.77           C  
ATOM   3763  O   ALA A 243      -3.806  19.863   9.132  1.00  0.77           O  
ATOM   3764  CB  ALA A 243      -6.066  21.064   7.085  1.00  0.77           C  
ATOM   3765  H   ALA A 243      -3.041  21.314   7.325  1.00  0.77           H  
ATOM   3766  HA  ALA A 243      -5.406  22.534   8.496  1.00  0.77           H  
ATOM   3767 1HB  ALA A 243      -6.964  20.870   7.654  1.00  0.77           H  
ATOM   3768 2HB  ALA A 243      -6.275  21.793   6.303  1.00  0.77           H  
ATOM   3769 3HB  ALA A 243      -5.701  20.144   6.639  1.00  0.77           H  
ATOM   3770  N   SER A 244      -5.654  20.652  10.163  1.00  0.79           N  
ATOM   3771  CA  SER A 244      -5.585  19.737  11.292  1.00  0.79           C  
ATOM   3772  C   SER A 244      -6.957  19.401  11.873  1.00  0.79           C  
ATOM   3773  O   SER A 244      -7.951  20.088  11.617  1.00  0.79           O  
ATOM   3774  CB  SER A 244      -4.713  20.336  12.371  1.00  0.79           C  
ATOM   3775  OG  SER A 244      -5.291  21.507  12.870  1.00  0.79           O  
ATOM   3776  H   SER A 244      -6.386  21.358  10.127  1.00  0.79           H  
ATOM   3777  HA  SER A 244      -5.129  18.808  10.949  1.00  0.79           H  
ATOM   3778 1HB  SER A 244      -4.590  19.618  13.181  1.00  0.79           H  
ATOM   3779 2HB  SER A 244      -3.720  20.556  11.974  1.00  0.79           H  
ATOM   3780  HG  SER A 244      -4.865  21.697  13.723  1.00  0.79           H  
ATOM   3781  N   GLN A 245      -6.986  18.339  12.674  1.00  0.83           N  
ATOM   3782  CA  GLN A 245      -8.186  17.884  13.369  1.00  0.83           C  
ATOM   3783  C   GLN A 245      -7.827  17.267  14.717  1.00  0.83           C  
ATOM   3784  O   GLN A 245      -6.854  16.512  14.810  1.00  0.83           O  
ATOM   3785  CB  GLN A 245      -8.946  16.868  12.505  1.00  0.83           C  
ATOM   3786  CG  GLN A 245     -10.212  16.331  13.130  1.00  0.83           C  
ATOM   3787  CD  GLN A 245     -10.984  15.421  12.190  1.00  0.83           C  
ATOM   3788  OE1 GLN A 245     -10.397  14.687  11.382  1.00  0.83           O  
ATOM   3789  NE2 GLN A 245     -12.305  15.464  12.275  1.00  0.83           N  
ATOM   3790  H   GLN A 245      -6.130  17.826  12.819  1.00  0.83           H  
ATOM   3791  HA  GLN A 245      -8.823  18.740  13.545  1.00  0.83           H  
ATOM   3792 1HB  GLN A 245      -9.226  17.338  11.558  1.00  0.83           H  
ATOM   3793 2HB  GLN A 245      -8.299  16.025  12.276  1.00  0.83           H  
ATOM   3794 1HG  GLN A 245      -9.943  15.747  14.007  1.00  0.83           H  
ATOM   3795 2HG  GLN A 245     -10.846  17.156  13.428  1.00  0.83           H  
ATOM   3796 1HE2 GLN A 245     -12.868  14.899  11.674  1.00  0.83           H  
ATOM   3797 2HE2 GLN A 245     -12.745  16.085  12.927  1.00  0.83           H  
ATOM   3798  N   THR A 246      -8.614  17.567  15.755  1.00  0.88           N  
ATOM   3799  CA  THR A 246      -8.349  16.975  17.064  1.00  0.88           C  
ATOM   3800  C   THR A 246      -9.608  16.673  17.880  1.00  0.88           C  
ATOM   3801  O   THR A 246     -10.579  17.429  17.880  1.00  0.88           O  
ATOM   3802  CB  THR A 246      -7.468  17.931  17.877  1.00  0.88           C  
ATOM   3803  OG1 THR A 246      -7.086  17.314  19.113  1.00  0.88           O  
ATOM   3804  CG2 THR A 246      -8.248  19.210  18.168  1.00  0.88           C  
ATOM   3805  H   THR A 246      -9.375  18.232  15.622  1.00  0.88           H  
ATOM   3806  HA  THR A 246      -7.817  16.036  16.913  1.00  0.88           H  
ATOM   3807  HB  THR A 246      -6.573  18.179  17.308  1.00  0.88           H  
ATOM   3808  HG1 THR A 246      -7.878  17.039  19.599  1.00  0.88           H  
ATOM   3809 1HG2 THR A 246      -7.627  19.898  18.743  1.00  0.88           H  
ATOM   3810 2HG2 THR A 246      -8.531  19.675  17.224  1.00  0.88           H  
ATOM   3811 3HG2 THR A 246      -9.145  18.970  18.740  1.00  0.88           H  
ATOM   3812  N   LEU A 247      -9.555  15.595  18.653  1.00  0.95           N  
ATOM   3813  CA  LEU A 247     -10.669  15.201  19.517  1.00  0.95           C  
ATOM   3814  C   LEU A 247     -10.475  15.662  20.943  1.00  0.95           C  
ATOM   3815  O   LEU A 247      -9.411  15.452  21.523  1.00  0.95           O  
ATOM   3816  CB  LEU A 247     -10.864  13.685  19.505  1.00  0.95           C  
ATOM   3817  CG  LEU A 247     -11.976  13.163  20.441  1.00  0.95           C  
ATOM   3818  CD1 LEU A 247     -13.333  13.664  19.942  1.00  0.95           C  
ATOM   3819  CD2 LEU A 247     -11.934  11.644  20.474  1.00  0.95           C  
ATOM   3820  H   LEU A 247      -8.725  15.016  18.625  1.00  0.95           H  
ATOM   3821  HA  LEU A 247     -11.580  15.659  19.138  1.00  0.95           H  
ATOM   3822 1HB  LEU A 247     -11.114  13.374  18.491  1.00  0.95           H  
ATOM   3823 2HB  LEU A 247      -9.928  13.206  19.795  1.00  0.95           H  
ATOM   3824  HG  LEU A 247     -11.822  13.548  21.448  1.00  0.95           H  
ATOM   3825 1HD1 LEU A 247     -14.123  13.308  20.602  1.00  0.95           H  
ATOM   3826 2HD1 LEU A 247     -13.349  14.754  19.928  1.00  0.95           H  
ATOM   3827 3HD1 LEU A 247     -13.509  13.291  18.936  1.00  0.95           H  
ATOM   3828 1HD2 LEU A 247     -12.717  11.274  21.136  1.00  0.95           H  
ATOM   3829 2HD2 LEU A 247     -12.094  11.255  19.468  1.00  0.95           H  
ATOM   3830 3HD2 LEU A 247     -10.962  11.317  20.841  1.00  0.95           H  
ATOM   3831  N   VAL A 248     -11.485  16.311  21.497  1.00  1.03           N  
ATOM   3832  CA  VAL A 248     -11.411  16.785  22.858  1.00  1.03           C  
ATOM   3833  C   VAL A 248     -11.822  15.679  23.866  1.00  1.03           C  
ATOM   3834  O   VAL A 248     -12.957  15.191  23.814  1.00  1.03           O  
ATOM   3835  CB  VAL A 248     -12.299  18.005  23.008  1.00  1.03           C  
ATOM   3836  CG1 VAL A 248     -12.267  18.469  24.457  1.00  1.03           C  
ATOM   3837  CG2 VAL A 248     -11.824  19.063  22.048  1.00  1.03           C  
ATOM   3838  H   VAL A 248     -12.330  16.472  20.959  1.00  1.03           H  
ATOM   3839  HA  VAL A 248     -10.402  17.137  23.015  1.00  1.03           H  
ATOM   3840  HB  VAL A 248     -13.316  17.750  22.755  1.00  1.03           H  
ATOM   3841 1HG1 VAL A 248     -12.896  19.342  24.565  1.00  1.03           H  
ATOM   3842 2HG1 VAL A 248     -12.620  17.682  25.102  1.00  1.03           H  
ATOM   3843 3HG1 VAL A 248     -11.252  18.715  24.727  1.00  1.03           H  
ATOM   3844 1HG2 VAL A 248     -12.453  19.955  22.137  1.00  1.03           H  
ATOM   3845 2HG2 VAL A 248     -10.806  19.305  22.274  1.00  1.03           H  
ATOM   3846 3HG2 VAL A 248     -11.884  18.681  21.027  1.00  1.03           H  
ATOM   3847  N   PRO A 249     -10.942  15.282  24.810  1.00  1.12           N  
ATOM   3848  CA  PRO A 249     -11.119  14.220  25.802  1.00  1.12           C  
ATOM   3849  C   PRO A 249     -12.402  14.226  26.633  1.00  1.12           C  
ATOM   3850  O   PRO A 249     -12.871  13.172  27.053  1.00  1.12           O  
ATOM   3851  CB  PRO A 249      -9.922  14.452  26.729  1.00  1.12           C  
ATOM   3852  CG  PRO A 249      -8.868  15.044  25.857  1.00  1.12           C  
ATOM   3853  CD  PRO A 249      -9.601  15.933  24.901  1.00  1.12           C  
ATOM   3854  HA  PRO A 249     -11.014  13.250  25.287  1.00  1.12           H  
ATOM   3855 1HB  PRO A 249     -10.218  15.115  27.558  1.00  1.12           H  
ATOM   3856 2HB  PRO A 249      -9.612  13.500  27.182  1.00  1.12           H  
ATOM   3857 1HG  PRO A 249      -8.135  15.591  26.469  1.00  1.12           H  
ATOM   3858 2HG  PRO A 249      -8.314  14.244  25.342  1.00  1.12           H  
ATOM   3859 1HD  PRO A 249      -9.669  16.960  25.287  1.00  1.12           H  
ATOM   3860 2HD  PRO A 249      -9.047  15.862  23.958  1.00  1.12           H  
ATOM   3861  N   ASN A 250     -12.964  15.403  26.884  1.00  1.20           N  
ATOM   3862  CA  ASN A 250     -14.156  15.517  27.724  1.00  1.20           C  
ATOM   3863  C   ASN A 250     -15.457  15.747  26.963  1.00  1.20           C  
ATOM   3864  O   ASN A 250     -16.459  16.129  27.565  1.00  1.20           O  
ATOM   3865  CB  ASN A 250     -13.965  16.643  28.720  1.00  1.20           C  
ATOM   3866  CG  ASN A 250     -12.913  16.354  29.743  1.00  1.20           C  
ATOM   3867  OD1 ASN A 250     -13.149  15.599  30.691  1.00  1.20           O  
ATOM   3868  ND2 ASN A 250     -11.751  16.941  29.581  1.00  1.20           N  
ATOM   3869  H   ASN A 250     -12.558  16.242  26.507  1.00  1.20           H  
ATOM   3870  HA  ASN A 250     -14.272  14.583  28.275  1.00  1.20           H  
ATOM   3871 1HB  ASN A 250     -13.686  17.544  28.183  1.00  1.20           H  
ATOM   3872 2HB  ASN A 250     -14.909  16.844  29.227  1.00  1.20           H  
ATOM   3873 1HD2 ASN A 250     -11.016  16.782  30.242  1.00  1.20           H  
ATOM   3874 2HD2 ASN A 250     -11.596  17.548  28.804  1.00  1.20           H  
ATOM   3875  N   THR A 251     -15.466  15.505  25.655  1.00  1.26           N  
ATOM   3876  CA  THR A 251     -16.657  15.801  24.857  1.00  1.26           C  
ATOM   3877  C   THR A 251     -17.501  14.659  24.320  1.00  1.26           C  
ATOM   3878  O   THR A 251     -18.385  14.906  23.500  1.00  1.26           O  
ATOM   3879  CB  THR A 251     -16.252  16.642  23.677  1.00  1.26           C  
ATOM   3880  OG1 THR A 251     -15.277  15.939  22.904  1.00  1.26           O  
ATOM   3881  CG2 THR A 251     -15.700  17.904  24.223  1.00  1.26           C  
ATOM   3882  H   THR A 251     -14.616  15.179  25.184  1.00  1.26           H  
ATOM   3883  HA  THR A 251     -17.307  16.408  25.481  1.00  1.26           H  
ATOM   3884  HB  THR A 251     -17.109  16.850  23.041  1.00  1.26           H  
ATOM   3885  HG1 THR A 251     -14.524  15.674  23.463  1.00  1.26           H  
ATOM   3886 1HG2 THR A 251     -15.349  18.571  23.476  1.00  1.26           H  
ATOM   3887 2HG2 THR A 251     -16.483  18.386  24.784  1.00  1.26           H  
ATOM   3888 3HG2 THR A 251     -14.883  17.659  24.864  1.00  1.26           H  
ATOM   3889  N   SER A 252     -17.327  13.435  24.802  1.00  1.29           N  
ATOM   3890  CA  SER A 252     -18.119  12.322  24.257  1.00  1.29           C  
ATOM   3891  C   SER A 252     -19.639  12.508  24.422  1.00  1.29           C  
ATOM   3892  O   SER A 252     -20.422  11.895  23.699  1.00  1.29           O  
ATOM   3893  CB  SER A 252     -17.692  11.017  24.906  1.00  1.29           C  
ATOM   3894  OG  SER A 252     -18.006  10.999  26.272  1.00  1.29           O  
ATOM   3895  H   SER A 252     -16.615  13.271  25.499  1.00  1.29           H  
ATOM   3896  HA  SER A 252     -17.907  12.254  23.189  1.00  1.29           H  
ATOM   3897 1HB  SER A 252     -18.194  10.189  24.406  1.00  1.29           H  
ATOM   3898 2HB  SER A 252     -16.620  10.878  24.774  1.00  1.29           H  
ATOM   3899  HG  SER A 252     -17.770  10.121  26.586  1.00  1.29           H  
ATOM   3900  N   LYS A 253     -20.046  13.353  25.370  1.00  1.29           N  
ATOM   3901  CA  LYS A 253     -21.446  13.661  25.619  1.00  1.29           C  
ATOM   3902  C   LYS A 253     -21.787  15.142  25.379  1.00  1.29           C  
ATOM   3903  O   LYS A 253     -22.837  15.602  25.820  1.00  1.29           O  
ATOM   3904  CB  LYS A 253     -21.825  13.268  27.046  1.00  1.29           C  
ATOM   3905  CG  LYS A 253     -21.703  11.771  27.330  1.00  1.29           C  
ATOM   3906  CD  LYS A 253     -22.144  11.427  28.747  1.00  1.29           C  
ATOM   3907  CE  LYS A 253     -22.020   9.931  29.016  1.00  1.29           C  
ATOM   3908  NZ  LYS A 253     -22.417   9.582  30.406  1.00  1.29           N  
ATOM   3909  H   LYS A 253     -19.340  13.797  25.936  1.00  1.29           H  
ATOM   3910  HA  LYS A 253     -22.052  13.073  24.930  1.00  1.29           H  
ATOM   3911 1HB  LYS A 253     -21.180  13.797  27.750  1.00  1.29           H  
ATOM   3912 2HB  LYS A 253     -22.851  13.569  27.249  1.00  1.29           H  
ATOM   3913 1HG  LYS A 253     -22.317  11.217  26.619  1.00  1.29           H  
ATOM   3914 2HG  LYS A 253     -20.666  11.460  27.200  1.00  1.29           H  
ATOM   3915 1HD  LYS A 253     -21.524  11.969  29.462  1.00  1.29           H  
ATOM   3916 2HD  LYS A 253     -23.182  11.727  28.889  1.00  1.29           H  
ATOM   3917 1HE  LYS A 253     -22.658   9.390  28.319  1.00  1.29           H  
ATOM   3918 2HE  LYS A 253     -20.985   9.626  28.856  1.00  1.29           H  
ATOM   3919 1HZ  LYS A 253     -22.321   8.586  30.543  1.00  1.29           H  
ATOM   3920 2HZ  LYS A 253     -21.821  10.071  31.059  1.00  1.29           H  
ATOM   3921 3HZ  LYS A 253     -23.378   9.851  30.559  1.00  1.29           H  
ATOM   3922  N   ALA A 254     -20.887  15.909  24.745  1.00  1.28           N  
ATOM   3923  CA  ALA A 254     -21.127  17.351  24.559  1.00  1.28           C  
ATOM   3924  C   ALA A 254     -22.313  17.643  23.643  1.00  1.28           C  
ATOM   3925  O   ALA A 254     -23.253  18.345  24.029  1.00  1.28           O  
ATOM   3926  CB  ALA A 254     -19.879  17.996  23.996  1.00  1.28           C  
ATOM   3927  H   ALA A 254     -20.038  15.491  24.363  1.00  1.28           H  
ATOM   3928  HA  ALA A 254     -21.349  17.787  25.531  1.00  1.28           H  
ATOM   3929 1HB  ALA A 254     -20.009  19.039  23.890  1.00  1.28           H  
ATOM   3930 2HB  ALA A 254     -19.049  17.820  24.655  1.00  1.28           H  
ATOM   3931 3HB  ALA A 254     -19.659  17.558  23.020  1.00  1.28           H  
ATOM   3932  N   ILE A 255     -22.267  17.114  22.425  1.00  1.25           N  
ATOM   3933  CA  ILE A 255     -23.349  17.276  21.461  1.00  1.25           C  
ATOM   3934  C   ILE A 255     -23.684  15.890  20.946  1.00  1.25           C  
ATOM   3935  O   ILE A 255     -22.791  15.103  20.625  1.00  1.25           O  
ATOM   3936  CB  ILE A 255     -22.992  18.199  20.287  1.00  1.25           C  
ATOM   3937  CG1 ILE A 255     -22.596  19.548  20.776  1.00  1.25           C  
ATOM   3938  CG2 ILE A 255     -24.158  18.298  19.296  1.00  1.25           C  
ATOM   3939  CD1 ILE A 255     -22.010  20.400  19.710  1.00  1.25           C  
ATOM   3940  H   ILE A 255     -21.464  16.563  22.155  1.00  1.25           H  
ATOM   3941  HA  ILE A 255     -24.216  17.679  21.969  1.00  1.25           H  
ATOM   3942  HB  ILE A 255     -22.196  17.825  19.803  1.00  1.25           H  
ATOM   3943 1HG1 ILE A 255     -23.459  20.041  21.204  1.00  1.25           H  
ATOM   3944 2HG1 ILE A 255     -21.846  19.430  21.535  1.00  1.25           H  
ATOM   3945 1HG2 ILE A 255     -23.872  18.939  18.467  1.00  1.25           H  
ATOM   3946 2HG2 ILE A 255     -24.403  17.311  18.913  1.00  1.25           H  
ATOM   3947 3HG2 ILE A 255     -25.030  18.716  19.794  1.00  1.25           H  
ATOM   3948 1HD1 ILE A 255     -21.728  21.353  20.132  1.00  1.25           H  
ATOM   3949 2HD1 ILE A 255     -21.119  19.903  19.295  1.00  1.25           H  
ATOM   3950 3HD1 ILE A 255     -22.740  20.554  18.920  1.00  1.25           H  
ATOM   3951  N   ARG A 256     -24.957  15.569  20.889  1.00  1.21           N  
ATOM   3952  CA  ARG A 256     -25.348  14.237  20.454  1.00  1.21           C  
ATOM   3953  C   ARG A 256     -26.681  14.247  19.754  1.00  1.21           C  
ATOM   3954  O   ARG A 256     -27.422  15.221  19.819  1.00  1.21           O  
ATOM   3955  CB  ARG A 256     -25.453  13.293  21.647  1.00  1.21           C  
ATOM   3956  CG  ARG A 256     -26.553  13.682  22.623  1.00  1.21           C  
ATOM   3957  CD  ARG A 256     -26.640  12.799  23.822  1.00  1.21           C  
ATOM   3958  NE  ARG A 256     -27.831  13.111  24.632  1.00  1.21           N  
ATOM   3959  CZ  ARG A 256     -27.887  14.037  25.615  1.00  1.21           C  
ATOM   3960  NH1 ARG A 256     -26.819  14.740  25.918  1.00  1.21           N  
ATOM   3961  NH2 ARG A 256     -29.019  14.236  26.270  1.00  1.21           N  
ATOM   3962  H   ARG A 256     -25.644  16.273  21.160  1.00  1.21           H  
ATOM   3963  HA  ARG A 256     -24.594  13.860  19.762  1.00  1.21           H  
ATOM   3964 1HB  ARG A 256     -25.650  12.280  21.304  1.00  1.21           H  
ATOM   3965 2HB  ARG A 256     -24.506  13.281  22.193  1.00  1.21           H  
ATOM   3966 1HG  ARG A 256     -26.339  14.690  22.974  1.00  1.21           H  
ATOM   3967 2HG  ARG A 256     -27.515  13.668  22.110  1.00  1.21           H  
ATOM   3968 1HD  ARG A 256     -26.704  11.758  23.506  1.00  1.21           H  
ATOM   3969 2HD  ARG A 256     -25.756  12.939  24.445  1.00  1.21           H  
ATOM   3970  HE  ARG A 256     -28.678  12.594  24.432  1.00  1.21           H  
ATOM   3971 1HH1 ARG A 256     -25.959  14.585  25.409  1.00  1.21           H  
ATOM   3972 2HH1 ARG A 256     -26.853  15.435  26.653  1.00  1.21           H  
ATOM   3973 1HH2 ARG A 256     -29.843  13.697  26.034  1.00  1.21           H  
ATOM   3974 2HH2 ARG A 256     -29.064  14.928  27.004  1.00  1.21           H  
ATOM   3975  N   GLY A 257     -27.008  13.151  19.095  1.00  1.15           N  
ATOM   3976  CA  GLY A 257     -28.318  13.063  18.482  1.00  1.15           C  
ATOM   3977  C   GLY A 257     -28.571  11.730  17.806  1.00  1.15           C  
ATOM   3978  O   GLY A 257     -27.668  10.893  17.667  1.00  1.15           O  
ATOM   3979  H   GLY A 257     -26.364  12.379  19.030  1.00  1.15           H  
ATOM   3980 1HA  GLY A 257     -29.077  13.226  19.246  1.00  1.15           H  
ATOM   3981 2HA  GLY A 257     -28.431  13.865  17.752  1.00  1.15           H  
ATOM   3982  N   ARG A 258     -29.832  11.542  17.431  1.00  1.07           N  
ATOM   3983  CA  ARG A 258     -30.313  10.315  16.802  1.00  1.07           C  
ATOM   3984  C   ARG A 258     -31.335  10.527  15.700  1.00  1.07           C  
ATOM   3985  O   ARG A 258     -32.129  11.473  15.739  1.00  1.07           O  
ATOM   3986  CB  ARG A 258     -30.954   9.390  17.835  1.00  1.07           C  
ATOM   3987  CG  ARG A 258     -30.033   8.802  18.913  1.00  1.07           C  
ATOM   3988  CD  ARG A 258     -29.106   7.794  18.311  1.00  1.07           C  
ATOM   3989  NE  ARG A 258     -28.288   7.112  19.302  1.00  1.07           N  
ATOM   3990  CZ  ARG A 258     -27.100   7.546  19.772  1.00  1.07           C  
ATOM   3991  NH1 ARG A 258     -26.571   8.676  19.346  1.00  1.07           N  
ATOM   3992  NH2 ARG A 258     -26.453   6.821  20.673  1.00  1.07           N  
ATOM   3993  H   ARG A 258     -30.466  12.325  17.596  1.00  1.07           H  
ATOM   3994  HA  ARG A 258     -29.454   9.802  16.371  1.00  1.07           H  
ATOM   3995 1HB  ARG A 258     -31.745   9.931  18.348  1.00  1.07           H  
ATOM   3996 2HB  ARG A 258     -31.427   8.550  17.318  1.00  1.07           H  
ATOM   3997 1HG  ARG A 258     -29.447   9.580  19.391  1.00  1.07           H  
ATOM   3998 2HG  ARG A 258     -30.639   8.296  19.666  1.00  1.07           H  
ATOM   3999 1HD  ARG A 258     -29.687   7.045  17.774  1.00  1.07           H  
ATOM   4000 2HD  ARG A 258     -28.439   8.300  17.614  1.00  1.07           H  
ATOM   4001  HE  ARG A 258     -28.638   6.238  19.667  1.00  1.07           H  
ATOM   4002 1HH1 ARG A 258     -27.054   9.265  18.648  1.00  1.07           H  
ATOM   4003 2HH1 ARG A 258     -25.681   8.978  19.706  1.00  1.07           H  
ATOM   4004 1HH2 ARG A 258     -26.851   5.952  21.003  1.00  1.07           H  
ATOM   4005 2HH2 ARG A 258     -25.562   7.135  21.029  1.00  1.07           H  
ATOM   4006  N   VAL A 259     -31.353   9.599  14.741  1.00  1.00           N  
ATOM   4007  CA  VAL A 259     -32.390   9.611  13.718  1.00  1.00           C  
ATOM   4008  C   VAL A 259     -33.545   8.772  14.240  1.00  1.00           C  
ATOM   4009  O   VAL A 259     -33.363   7.598  14.565  1.00  1.00           O  
ATOM   4010  CB  VAL A 259     -31.898   8.991  12.398  1.00  1.00           C  
ATOM   4011  CG1 VAL A 259     -33.049   9.016  11.373  1.00  1.00           C  
ATOM   4012  CG2 VAL A 259     -30.655   9.712  11.892  1.00  1.00           C  
ATOM   4013  H   VAL A 259     -30.659   8.865  14.737  1.00  1.00           H  
ATOM   4014  HA  VAL A 259     -32.740  10.627  13.549  1.00  1.00           H  
ATOM   4015  HB  VAL A 259     -31.648   7.944  12.577  1.00  1.00           H  
ATOM   4016 1HG1 VAL A 259     -32.726   8.550  10.444  1.00  1.00           H  
ATOM   4017 2HG1 VAL A 259     -33.907   8.471  11.770  1.00  1.00           H  
ATOM   4018 3HG1 VAL A 259     -33.340  10.048  11.178  1.00  1.00           H  
ATOM   4019 1HG2 VAL A 259     -30.315   9.242  10.969  1.00  1.00           H  
ATOM   4020 2HG2 VAL A 259     -30.880  10.730  11.698  1.00  1.00           H  
ATOM   4021 3HG2 VAL A 259     -29.866   9.651  12.643  1.00  1.00           H  
ATOM   4022  N   LYS A 260     -34.714   9.375  14.343  1.00  0.93           N  
ATOM   4023  CA  LYS A 260     -35.890   8.715  14.875  1.00  0.93           C  
ATOM   4024  C   LYS A 260     -37.022   8.724  13.858  1.00  0.93           C  
ATOM   4025  O   LYS A 260     -36.999   9.477  12.884  1.00  0.93           O  
ATOM   4026  CB  LYS A 260     -36.344   9.398  16.164  1.00  0.93           C  
ATOM   4027  CG  LYS A 260     -35.332   9.359  17.303  1.00  0.93           C  
ATOM   4028  CD  LYS A 260     -35.936   9.952  18.572  1.00  0.93           C  
ATOM   4029  CE  LYS A 260     -34.942   9.965  19.720  1.00  0.93           C  
ATOM   4030  NZ  LYS A 260     -35.577  10.437  20.983  1.00  0.93           N  
ATOM   4031  H   LYS A 260     -34.802  10.351  14.076  1.00  0.93           H  
ATOM   4032  HA  LYS A 260     -35.645   7.677  15.093  1.00  0.93           H  
ATOM   4033 1HB  LYS A 260     -36.566  10.447  15.957  1.00  0.93           H  
ATOM   4034 2HB  LYS A 260     -37.262   8.923  16.523  1.00  0.93           H  
ATOM   4035 1HG  LYS A 260     -35.027   8.328  17.489  1.00  0.93           H  
ATOM   4036 2HG  LYS A 260     -34.448   9.939  17.025  1.00  0.93           H  
ATOM   4037 1HD  LYS A 260     -36.251  10.980  18.369  1.00  0.93           H  
ATOM   4038 2HD  LYS A 260     -36.814   9.373  18.863  1.00  0.93           H  
ATOM   4039 1HE  LYS A 260     -34.543   8.963  19.872  1.00  0.93           H  
ATOM   4040 2HE  LYS A 260     -34.120  10.639  19.467  1.00  0.93           H  
ATOM   4041 1HZ  LYS A 260     -34.893  10.446  21.727  1.00  0.93           H  
ATOM   4042 2HZ  LYS A 260     -35.947  11.369  20.855  1.00  0.93           H  
ATOM   4043 3HZ  LYS A 260     -36.331   9.812  21.228  1.00  0.93           H  
ATOM   4044  N   GLU A 261     -38.078   7.962  14.131  1.00  0.89           N  
ATOM   4045  CA  GLU A 261     -39.264   7.939  13.268  1.00  0.89           C  
ATOM   4046  C   GLU A 261     -39.936   9.311  13.114  1.00  0.89           C  
ATOM   4047  O   GLU A 261     -40.777   9.492  12.239  1.00  0.89           O  
ATOM   4048  CB  GLU A 261     -40.288   6.948  13.819  1.00  0.89           C  
ATOM   4049  CG  GLU A 261     -40.862   7.310  15.208  1.00  0.89           C  
ATOM   4050  CD  GLU A 261     -39.994   6.827  16.349  1.00  0.89           C  
ATOM   4051  OE1 GLU A 261     -38.868   6.462  16.099  1.00  0.89           O  
ATOM   4052  OE2 GLU A 261     -40.458   6.826  17.467  1.00  0.89           O  
ATOM   4053  H   GLU A 261     -38.053   7.360  14.942  1.00  0.89           H  
ATOM   4054  HA  GLU A 261     -38.952   7.606  12.277  1.00  0.89           H  
ATOM   4055 1HB  GLU A 261     -41.128   6.878  13.126  1.00  0.89           H  
ATOM   4056 2HB  GLU A 261     -39.836   5.960  13.889  1.00  0.89           H  
ATOM   4057 1HG  GLU A 261     -40.987   8.383  15.295  1.00  0.89           H  
ATOM   4058 2HG  GLU A 261     -41.848   6.860  15.299  1.00  0.89           H  
ATOM   4059  N   MET A 262     -39.566  10.245  13.983  1.00  0.88           N  
ATOM   4060  CA  MET A 262     -40.052  11.608  14.058  1.00  0.88           C  
ATOM   4061  C   MET A 262     -39.018  12.666  13.636  1.00  0.88           C  
ATOM   4062  O   MET A 262     -39.195  13.860  13.919  1.00  0.88           O  
ATOM   4063  CB  MET A 262     -40.501  11.832  15.488  1.00  0.88           C  
ATOM   4064  CG  MET A 262     -39.369  11.662  16.470  1.00  0.88           C  
ATOM   4065  SD  MET A 262     -39.868  11.823  18.157  1.00  0.88           S  
ATOM   4066  CE  MET A 262     -40.790  10.304  18.312  1.00  0.88           C  
ATOM   4067  H   MET A 262     -38.875   9.966  14.662  1.00  0.88           H  
ATOM   4068  HA  MET A 262     -40.904  11.699  13.391  1.00  0.88           H  
ATOM   4069 1HB  MET A 262     -40.925  12.819  15.589  1.00  0.88           H  
ATOM   4070 2HB  MET A 262     -41.283  11.113  15.745  1.00  0.88           H  
ATOM   4071 1HG  MET A 262     -38.980  10.661  16.335  1.00  0.88           H  
ATOM   4072 2HG  MET A 262     -38.570  12.356  16.258  1.00  0.88           H  
ATOM   4073 1HE  MET A 262     -41.195  10.229  19.326  1.00  0.88           H  
ATOM   4074 2HE  MET A 262     -41.613  10.296  17.593  1.00  0.88           H  
ATOM   4075 3HE  MET A 262     -40.132   9.453  18.116  1.00  0.88           H  
ATOM   4076  N   GLY A 263     -37.953  12.240  12.946  1.00  0.89           N  
ATOM   4077  CA  GLY A 263     -36.918  13.169  12.472  1.00  0.89           C  
ATOM   4078  C   GLY A 263     -35.649  13.085  13.311  1.00  0.89           C  
ATOM   4079  O   GLY A 263     -35.400  12.085  13.983  1.00  0.89           O  
ATOM   4080  H   GLY A 263     -37.833  11.244  12.765  1.00  0.89           H  
ATOM   4081 1HA  GLY A 263     -36.682  12.954  11.432  1.00  0.89           H  
ATOM   4082 2HA  GLY A 263     -37.298  14.189  12.500  1.00  0.89           H  
ATOM   4083  N   LEU A 264     -34.794  14.097  13.219  1.00  0.93           N  
ATOM   4084  CA  LEU A 264     -33.525  14.036  13.939  1.00  0.93           C  
ATOM   4085  C   LEU A 264     -33.580  14.884  15.186  1.00  0.93           C  
ATOM   4086  O   LEU A 264     -34.011  16.040  15.161  1.00  0.93           O  
ATOM   4087  CB  LEU A 264     -32.322  14.458  13.097  1.00  0.93           C  
ATOM   4088  CG  LEU A 264     -31.735  13.367  12.230  1.00  0.93           C  
ATOM   4089  CD1 LEU A 264     -32.672  13.059  11.077  1.00  0.93           C  
ATOM   4090  CD2 LEU A 264     -30.351  13.777  11.749  1.00  0.93           C  
ATOM   4091  H   LEU A 264     -35.048  14.917  12.677  1.00  0.93           H  
ATOM   4092  HA  LEU A 264     -33.353  13.007  14.245  1.00  0.93           H  
ATOM   4093 1HB  LEU A 264     -32.596  15.299  12.467  1.00  0.93           H  
ATOM   4094 2HB  LEU A 264     -31.551  14.755  13.778  1.00  0.93           H  
ATOM   4095  HG  LEU A 264     -31.644  12.479  12.829  1.00  0.93           H  
ATOM   4096 1HD1 LEU A 264     -32.252  12.259  10.478  1.00  0.93           H  
ATOM   4097 2HD1 LEU A 264     -33.636  12.754  11.458  1.00  0.93           H  
ATOM   4098 3HD1 LEU A 264     -32.783  13.933  10.464  1.00  0.93           H  
ATOM   4099 1HD2 LEU A 264     -29.925  12.976  11.145  1.00  0.93           H  
ATOM   4100 2HD2 LEU A 264     -30.416  14.676  11.158  1.00  0.93           H  
ATOM   4101 3HD2 LEU A 264     -29.714  13.959  12.610  1.00  0.93           H  
ATOM   4102  N   THR A 265     -33.166  14.278  16.287  1.00  0.99           N  
ATOM   4103  CA  THR A 265     -33.194  14.954  17.568  1.00  0.99           C  
ATOM   4104  C   THR A 265     -31.779  15.205  18.027  1.00  0.99           C  
ATOM   4105  O   THR A 265     -30.947  14.295  18.000  1.00  0.99           O  
ATOM   4106  CB  THR A 265     -33.935  14.111  18.618  1.00  0.99           C  
ATOM   4107  OG1 THR A 265     -35.283  13.869  18.179  1.00  0.99           O  
ATOM   4108  CG2 THR A 265     -33.972  14.866  19.923  1.00  0.99           C  
ATOM   4109  H   THR A 265     -32.825  13.315  16.215  1.00  0.99           H  
ATOM   4110  HA  THR A 265     -33.697  15.918  17.460  1.00  0.99           H  
ATOM   4111  HB  THR A 265     -33.421  13.160  18.756  1.00  0.99           H  
ATOM   4112  HG1 THR A 265     -35.267  13.253  17.430  1.00  0.99           H  
ATOM   4113 1HG2 THR A 265     -34.494  14.283  20.680  1.00  0.99           H  
ATOM   4114 2HG2 THR A 265     -32.963  15.060  20.253  1.00  0.99           H  
ATOM   4115 3HG2 THR A 265     -34.483  15.812  19.781  1.00  0.99           H  
ATOM   4116  N   PHE A 266     -31.498  16.438  18.439  1.00  1.05           N  
ATOM   4117  CA  PHE A 266     -30.155  16.790  18.872  1.00  1.05           C  
ATOM   4118  C   PHE A 266     -30.127  17.404  20.257  1.00  1.05           C  
ATOM   4119  O   PHE A 266     -31.031  18.143  20.639  1.00  1.05           O  
ATOM   4120  CB  PHE A 266     -29.540  17.806  17.920  1.00  1.05           C  
ATOM   4121  CG  PHE A 266     -29.359  17.347  16.500  1.00  1.05           C  
ATOM   4122  CD1 PHE A 266     -30.390  17.468  15.575  1.00  1.05           C  
ATOM   4123  CD2 PHE A 266     -28.152  16.823  16.083  1.00  1.05           C  
ATOM   4124  CE1 PHE A 266     -30.202  17.079  14.266  1.00  1.05           C  
ATOM   4125  CE2 PHE A 266     -27.970  16.428  14.765  1.00  1.05           C  
ATOM   4126  CZ  PHE A 266     -29.003  16.564  13.857  1.00  1.05           C  
ATOM   4127  H   PHE A 266     -32.227  17.142  18.449  1.00  1.05           H  
ATOM   4128  HA  PHE A 266     -29.545  15.890  18.885  1.00  1.05           H  
ATOM   4129 1HB  PHE A 266     -30.161  18.682  17.919  1.00  1.05           H  
ATOM   4130 2HB  PHE A 266     -28.562  18.098  18.307  1.00  1.05           H  
ATOM   4131  HD1 PHE A 266     -31.348  17.880  15.891  1.00  1.05           H  
ATOM   4132  HD2 PHE A 266     -27.339  16.727  16.809  1.00  1.05           H  
ATOM   4133  HE1 PHE A 266     -31.008  17.176  13.551  1.00  1.05           H  
ATOM   4134  HE2 PHE A 266     -27.013  16.014  14.445  1.00  1.05           H  
ATOM   4135  HZ  PHE A 266     -28.866  16.256  12.819  1.00  1.05           H  
ATOM   4136  N   TYR A 267     -29.044  17.153  20.972  1.00  1.09           N  
ATOM   4137  CA  TYR A 267     -28.834  17.749  22.271  1.00  1.09           C  
ATOM   4138  C   TYR A 267     -27.515  18.481  22.337  1.00  1.09           C  
ATOM   4139  O   TYR A 267     -26.529  18.042  21.746  1.00  1.09           O  
ATOM   4140  CB  TYR A 267     -28.923  16.692  23.363  1.00  1.09           C  
ATOM   4141  CG  TYR A 267     -30.265  16.102  23.430  1.00  1.09           C  
ATOM   4142  CD1 TYR A 267     -30.600  14.989  22.673  1.00  1.09           C  
ATOM   4143  CD2 TYR A 267     -31.194  16.716  24.209  1.00  1.09           C  
ATOM   4144  CE1 TYR A 267     -31.892  14.514  22.722  1.00  1.09           C  
ATOM   4145  CE2 TYR A 267     -32.464  16.264  24.248  1.00  1.09           C  
ATOM   4146  CZ  TYR A 267     -32.833  15.180  23.517  1.00  1.09           C  
ATOM   4147  OH  TYR A 267     -34.142  14.775  23.554  1.00  1.09           O  
ATOM   4148  H   TYR A 267     -28.356  16.517  20.590  1.00  1.09           H  
ATOM   4149  HA  TYR A 267     -29.620  18.465  22.435  1.00  1.09           H  
ATOM   4150 1HB  TYR A 267     -28.221  15.913  23.167  1.00  1.09           H  
ATOM   4151 2HB  TYR A 267     -28.684  17.129  24.332  1.00  1.09           H  
ATOM   4152  HD1 TYR A 267     -29.855  14.506  22.039  1.00  1.09           H  
ATOM   4153  HD2 TYR A 267     -30.917  17.588  24.789  1.00  1.09           H  
ATOM   4154  HE1 TYR A 267     -32.180  13.649  22.130  1.00  1.09           H  
ATOM   4155  HE2 TYR A 267     -33.204  16.780  24.859  1.00  1.09           H  
ATOM   4156  HH  TYR A 267     -34.707  15.575  23.745  1.00  1.09           H  
ATOM   4157  N   VAL A 268     -27.506  19.591  23.073  1.00  1.11           N  
ATOM   4158  CA  VAL A 268     -26.310  20.400  23.275  1.00  1.11           C  
ATOM   4159  C   VAL A 268     -26.110  20.698  24.752  1.00  1.11           C  
ATOM   4160  O   VAL A 268     -26.896  21.422  25.367  1.00  1.11           O  
ATOM   4161  CB  VAL A 268     -26.431  21.732  22.501  1.00  1.11           C  
ATOM   4162  CG1 VAL A 268     -26.493  21.475  20.994  1.00  1.11           C  
ATOM   4163  CG2 VAL A 268     -27.709  22.481  22.957  1.00  1.11           C  
ATOM   4164  H   VAL A 268     -28.363  19.883  23.519  1.00  1.11           H  
ATOM   4165  HA  VAL A 268     -25.441  19.849  22.911  1.00  1.11           H  
ATOM   4166  HB  VAL A 268     -25.546  22.340  22.705  1.00  1.11           H  
ATOM   4167 1HG1 VAL A 268     -26.562  22.426  20.466  1.00  1.11           H  
ATOM   4168 2HG1 VAL A 268     -25.593  20.954  20.681  1.00  1.11           H  
ATOM   4169 3HG1 VAL A 268     -27.365  20.870  20.755  1.00  1.11           H  
ATOM   4170 1HG2 VAL A 268     -27.787  23.424  22.421  1.00  1.11           H  
ATOM   4171 2HG2 VAL A 268     -28.585  21.874  22.744  1.00  1.11           H  
ATOM   4172 3HG2 VAL A 268     -27.658  22.680  24.028  1.00  1.11           H  
ATOM   4173  N   ASP A 269     -25.064  20.124  25.324  1.00  1.11           N  
ATOM   4174  CA  ASP A 269     -24.759  20.292  26.731  1.00  1.11           C  
ATOM   4175  C   ASP A 269     -24.221  21.682  27.034  1.00  1.11           C  
ATOM   4176  O   ASP A 269     -23.580  22.317  26.200  1.00  1.11           O  
ATOM   4177  CB  ASP A 269     -23.751  19.265  27.215  1.00  1.11           C  
ATOM   4178  CG  ASP A 269     -23.739  19.195  28.746  1.00  1.11           C  
ATOM   4179  OD1 ASP A 269     -24.599  18.539  29.294  1.00  1.11           O  
ATOM   4180  OD2 ASP A 269     -22.941  19.882  29.363  1.00  1.11           O  
ATOM   4181  H   ASP A 269     -24.448  19.530  24.769  1.00  1.11           H  
ATOM   4182  HA  ASP A 269     -25.680  20.157  27.296  1.00  1.11           H  
ATOM   4183 1HB  ASP A 269     -24.001  18.278  26.808  1.00  1.11           H  
ATOM   4184 2HB  ASP A 269     -22.769  19.522  26.841  1.00  1.11           H  
ATOM   4185  N   LYS A 270     -24.411  22.133  28.261  1.00  1.08           N  
ATOM   4186  CA  LYS A 270     -23.883  23.425  28.674  1.00  1.08           C  
ATOM   4187  C   LYS A 270     -22.353  23.507  28.556  1.00  1.08           C  
ATOM   4188  O   LYS A 270     -21.807  24.589  28.349  1.00  1.08           O  
ATOM   4189  CB  LYS A 270     -24.316  23.732  30.104  1.00  1.08           C  
ATOM   4190  CG  LYS A 270     -25.806  24.038  30.254  1.00  1.08           C  
ATOM   4191  CD  LYS A 270     -26.176  24.337  31.703  1.00  1.08           C  
ATOM   4192  CE  LYS A 270     -27.661  24.657  31.845  1.00  1.08           C  
ATOM   4193  NZ  LYS A 270     -28.034  24.928  33.261  1.00  1.08           N  
ATOM   4194  H   LYS A 270     -24.923  21.564  28.925  1.00  1.08           H  
ATOM   4195  HA  LYS A 270     -24.305  24.186  28.017  1.00  1.08           H  
ATOM   4196 1HB  LYS A 270     -24.082  22.875  30.739  1.00  1.08           H  
ATOM   4197 2HB  LYS A 270     -23.750  24.584  30.481  1.00  1.08           H  
ATOM   4198 1HG  LYS A 270     -26.064  24.899  29.636  1.00  1.08           H  
ATOM   4199 2HG  LYS A 270     -26.384  23.179  29.908  1.00  1.08           H  
ATOM   4200 1HD  LYS A 270     -25.937  23.473  32.326  1.00  1.08           H  
ATOM   4201 2HD  LYS A 270     -25.596  25.189  32.058  1.00  1.08           H  
ATOM   4202 1HE  LYS A 270     -27.895  25.534  31.244  1.00  1.08           H  
ATOM   4203 2HE  LYS A 270     -28.246  23.812  31.481  1.00  1.08           H  
ATOM   4204 1HZ  LYS A 270     -29.021  25.137  33.317  1.00  1.08           H  
ATOM   4205 2HZ  LYS A 270     -27.830  24.116  33.825  1.00  1.08           H  
ATOM   4206 3HZ  LYS A 270     -27.504  25.717  33.603  1.00  1.08           H  
ATOM   4207  N   MET A 271     -21.651  22.372  28.691  1.00  1.03           N  
ATOM   4208  CA  MET A 271     -20.188  22.352  28.594  1.00  1.03           C  
ATOM   4209  C   MET A 271     -19.648  22.602  27.183  1.00  1.03           C  
ATOM   4210  O   MET A 271     -18.457  22.892  27.025  1.00  1.03           O  
ATOM   4211  CB  MET A 271     -19.618  21.034  29.124  1.00  1.03           C  
ATOM   4212  CG  MET A 271     -19.856  19.804  28.243  1.00  1.03           C  
ATOM   4213  SD  MET A 271     -19.196  18.280  28.999  1.00  1.03           S  
ATOM   4214  CE  MET A 271     -19.597  17.024  27.798  1.00  1.03           C  
ATOM   4215  H   MET A 271     -22.147  21.488  28.872  1.00  1.03           H  
ATOM   4216  HA  MET A 271     -19.806  23.153  29.225  1.00  1.03           H  
ATOM   4217 1HB  MET A 271     -18.543  21.136  29.270  1.00  1.03           H  
ATOM   4218 2HB  MET A 271     -20.066  20.819  30.095  1.00  1.03           H  
ATOM   4219 1HG  MET A 271     -20.906  19.678  28.102  1.00  1.03           H  
ATOM   4220 2HG  MET A 271     -19.404  19.942  27.266  1.00  1.03           H  
ATOM   4221 1HE  MET A 271     -19.234  16.057  28.146  1.00  1.03           H  
ATOM   4222 2HE  MET A 271     -20.679  16.981  27.664  1.00  1.03           H  
ATOM   4223 3HE  MET A 271     -19.116  17.262  26.867  1.00  1.03           H  
ATOM   4224  N   VAL A 272     -20.500  22.500  26.154  1.00  0.97           N  
ATOM   4225  CA  VAL A 272     -20.046  22.643  24.773  1.00  0.97           C  
ATOM   4226  C   VAL A 272     -19.077  23.814  24.533  1.00  0.97           C  
ATOM   4227  O   VAL A 272     -17.921  23.536  24.222  1.00  0.97           O  
ATOM   4228  CB  VAL A 272     -21.250  22.713  23.796  1.00  0.97           C  
ATOM   4229  CG1 VAL A 272     -20.768  23.107  22.380  1.00  0.97           C  
ATOM   4230  CG2 VAL A 272     -21.914  21.373  23.722  1.00  0.97           C  
ATOM   4231  H   VAL A 272     -21.492  22.317  26.322  1.00  0.97           H  
ATOM   4232  HA  VAL A 272     -19.509  21.729  24.521  1.00  0.97           H  
ATOM   4233  HB  VAL A 272     -21.973  23.421  24.153  1.00  0.97           H  
ATOM   4234 1HG1 VAL A 272     -21.623  23.144  21.709  1.00  0.97           H  
ATOM   4235 2HG1 VAL A 272     -20.292  24.080  22.398  1.00  0.97           H  
ATOM   4236 3HG1 VAL A 272     -20.055  22.367  22.020  1.00  0.97           H  
ATOM   4237 1HG2 VAL A 272     -22.769  21.426  23.054  1.00  0.97           H  
ATOM   4238 2HG2 VAL A 272     -21.215  20.678  23.348  1.00  0.97           H  
ATOM   4239 3HG2 VAL A 272     -22.245  21.057  24.696  1.00  0.97           H  
ATOM   4240  N   PRO A 273     -19.430  25.109  24.734  1.00  0.92           N  
ATOM   4241  CA  PRO A 273     -18.547  26.234  24.481  1.00  0.92           C  
ATOM   4242  C   PRO A 273     -17.264  26.236  25.288  1.00  0.92           C  
ATOM   4243  O   PRO A 273     -16.264  26.808  24.847  1.00  0.92           O  
ATOM   4244  CB  PRO A 273     -19.419  27.433  24.890  1.00  0.92           C  
ATOM   4245  CG  PRO A 273     -20.483  26.870  25.788  1.00  0.92           C  
ATOM   4246  CD  PRO A 273     -20.763  25.515  25.229  1.00  0.92           C  
ATOM   4247  HA  PRO A 273     -18.302  26.259  23.415  1.00  0.92           H  
ATOM   4248 1HB  PRO A 273     -18.799  28.189  25.396  1.00  0.92           H  
ATOM   4249 2HB  PRO A 273     -19.843  27.922  24.026  1.00  0.92           H  
ATOM   4250 1HG  PRO A 273     -20.129  26.829  26.830  1.00  0.92           H  
ATOM   4251 2HG  PRO A 273     -21.369  27.522  25.780  1.00  0.92           H  
ATOM   4252 1HD  PRO A 273     -21.146  24.900  26.015  1.00  0.92           H  
ATOM   4253 2HD  PRO A 273     -21.466  25.615  24.396  1.00  0.92           H  
ATOM   4254  N   THR A 274     -17.251  25.569  26.442  1.00  0.87           N  
ATOM   4255  CA  THR A 274     -16.044  25.563  27.236  1.00  0.87           C  
ATOM   4256  C   THR A 274     -15.044  24.663  26.570  1.00  0.87           C  
ATOM   4257  O   THR A 274     -13.878  25.030  26.392  1.00  0.87           O  
ATOM   4258  CB  THR A 274     -16.296  25.060  28.669  1.00  0.87           C  
ATOM   4259  OG1 THR A 274     -17.226  25.925  29.332  1.00  0.87           O  
ATOM   4260  CG2 THR A 274     -14.991  25.004  29.443  1.00  0.87           C  
ATOM   4261  H   THR A 274     -18.049  25.029  26.763  1.00  0.87           H  
ATOM   4262  HA  THR A 274     -15.635  26.572  27.275  1.00  0.87           H  
ATOM   4263  HB  THR A 274     -16.724  24.057  28.625  1.00  0.87           H  
ATOM   4264  HG1 THR A 274     -18.079  25.868  28.892  1.00  0.87           H  
ATOM   4265 1HG2 THR A 274     -15.182  24.636  30.450  1.00  0.87           H  
ATOM   4266 2HG2 THR A 274     -14.298  24.330  28.935  1.00  0.87           H  
ATOM   4267 3HG2 THR A 274     -14.555  26.001  29.497  1.00  0.87           H  
ATOM   4268  N   LEU A 275     -15.519  23.483  26.185  1.00  0.83           N  
ATOM   4269  CA  LEU A 275     -14.665  22.477  25.592  1.00  0.83           C  
ATOM   4270  C   LEU A 275     -14.300  22.819  24.150  1.00  0.83           C  
ATOM   4271  O   LEU A 275     -13.181  22.542  23.702  1.00  0.83           O  
ATOM   4272  CB  LEU A 275     -15.341  21.126  25.751  1.00  0.83           C  
ATOM   4273  CG  LEU A 275     -15.435  20.695  27.239  1.00  0.83           C  
ATOM   4274  CD1 LEU A 275     -16.181  19.414  27.382  1.00  0.83           C  
ATOM   4275  CD2 LEU A 275     -14.032  20.555  27.803  1.00  0.83           C  
ATOM   4276  H   LEU A 275     -16.510  23.275  26.342  1.00  0.83           H  
ATOM   4277  HA  LEU A 275     -13.741  22.445  26.164  1.00  0.83           H  
ATOM   4278 1HB  LEU A 275     -16.356  21.189  25.344  1.00  0.83           H  
ATOM   4279 2HB  LEU A 275     -14.789  20.392  25.206  1.00  0.83           H  
ATOM   4280  HG  LEU A 275     -15.987  21.460  27.791  1.00  0.83           H  
ATOM   4281 1HD1 LEU A 275     -16.251  19.146  28.434  1.00  0.83           H  
ATOM   4282 2HD1 LEU A 275     -17.171  19.526  26.970  1.00  0.83           H  
ATOM   4283 3HD1 LEU A 275     -15.661  18.643  26.868  1.00  0.83           H  
ATOM   4284 1HD2 LEU A 275     -14.090  20.269  28.855  1.00  0.83           H  
ATOM   4285 2HD2 LEU A 275     -13.494  19.790  27.245  1.00  0.83           H  
ATOM   4286 3HD2 LEU A 275     -13.506  21.507  27.714  1.00  0.83           H  
ATOM   4287  N   VAL A 276     -15.197  23.506  23.436  1.00  0.80           N  
ATOM   4288  CA  VAL A 276     -14.840  23.928  22.092  1.00  0.80           C  
ATOM   4289  C   VAL A 276     -13.708  24.936  22.202  1.00  0.80           C  
ATOM   4290  O   VAL A 276     -12.622  24.724  21.666  1.00  0.80           O  
ATOM   4291  CB  VAL A 276     -16.020  24.652  21.368  1.00  0.80           C  
ATOM   4292  CG1 VAL A 276     -15.539  25.248  20.057  1.00  0.80           C  
ATOM   4293  CG2 VAL A 276     -17.177  23.715  21.046  1.00  0.80           C  
ATOM   4294  H   VAL A 276     -16.123  23.704  23.814  1.00  0.80           H  
ATOM   4295  HA  VAL A 276     -14.504  23.070  21.512  1.00  0.80           H  
ATOM   4296  HB  VAL A 276     -16.376  25.454  22.013  1.00  0.80           H  
ATOM   4297 1HG1 VAL A 276     -16.360  25.766  19.571  1.00  0.80           H  
ATOM   4298 2HG1 VAL A 276     -14.734  25.952  20.254  1.00  0.80           H  
ATOM   4299 3HG1 VAL A 276     -15.179  24.451  19.405  1.00  0.80           H  
ATOM   4300 1HG2 VAL A 276     -17.971  24.280  20.556  1.00  0.80           H  
ATOM   4301 2HG2 VAL A 276     -16.842  22.955  20.386  1.00  0.80           H  
ATOM   4302 3HG2 VAL A 276     -17.560  23.265  21.934  1.00  0.80           H  
ATOM   4303  N   ALA A 277     -13.937  26.009  22.975  1.00  0.79           N  
ATOM   4304  CA  ALA A 277     -12.971  27.089  23.106  1.00  0.79           C  
ATOM   4305  C   ALA A 277     -11.630  26.667  23.699  1.00  0.79           C  
ATOM   4306  O   ALA A 277     -10.570  27.072  23.203  1.00  0.79           O  
ATOM   4307  CB  ALA A 277     -13.570  28.163  23.964  1.00  0.79           C  
ATOM   4308  H   ALA A 277     -14.824  26.116  23.469  1.00  0.79           H  
ATOM   4309  HA  ALA A 277     -12.799  27.501  22.119  1.00  0.79           H  
ATOM   4310 1HB  ALA A 277     -12.897  29.007  24.027  1.00  0.79           H  
ATOM   4311 2HB  ALA A 277     -14.509  28.486  23.517  1.00  0.79           H  
ATOM   4312 3HB  ALA A 277     -13.761  27.770  24.965  1.00  0.79           H  
ATOM   4313  N   SER A 278     -11.662  25.790  24.706  1.00  0.78           N  
ATOM   4314  CA  SER A 278     -10.460  25.348  25.401  1.00  0.78           C  
ATOM   4315  C   SER A 278      -9.476  24.602  24.517  1.00  0.78           C  
ATOM   4316  O   SER A 278      -8.304  24.469  24.873  1.00  0.78           O  
ATOM   4317  CB  SER A 278     -10.827  24.447  26.571  1.00  0.78           C  
ATOM   4318  OG  SER A 278     -11.534  25.151  27.553  1.00  0.78           O  
ATOM   4319  H   SER A 278     -12.556  25.457  25.065  1.00  0.78           H  
ATOM   4320  HA  SER A 278      -9.958  26.233  25.792  1.00  0.78           H  
ATOM   4321 1HB  SER A 278     -11.439  23.620  26.207  1.00  0.78           H  
ATOM   4322 2HB  SER A 278      -9.923  24.023  26.999  1.00  0.78           H  
ATOM   4323  HG  SER A 278     -12.394  25.364  27.137  1.00  0.78           H  
ATOM   4324  N   ASN A 279      -9.948  24.060  23.396  1.00  0.78           N  
ATOM   4325  CA  ASN A 279      -9.087  23.281  22.538  1.00  0.78           C  
ATOM   4326  C   ASN A 279      -8.842  23.932  21.191  1.00  0.78           C  
ATOM   4327  O   ASN A 279      -8.249  23.314  20.293  1.00  0.78           O  
ATOM   4328  CB  ASN A 279      -9.686  21.919  22.427  1.00  0.78           C  
ATOM   4329  CG  ASN A 279      -9.599  21.235  23.780  1.00  0.78           C  
ATOM   4330  OD1 ASN A 279      -8.552  20.696  24.153  1.00  0.78           O  
ATOM   4331  ND2 ASN A 279     -10.661  21.286  24.543  1.00  0.78           N  
ATOM   4332  H   ASN A 279     -10.918  24.211  23.104  1.00  0.78           H  
ATOM   4333  HA  ASN A 279      -8.115  23.184  23.021  1.00  0.78           H  
ATOM   4334 1HB  ASN A 279     -10.737  22.004  22.126  1.00  0.78           H  
ATOM   4335 2HB  ASN A 279      -9.160  21.330  21.677  1.00  0.78           H  
ATOM   4336 1HD2 ASN A 279     -10.642  20.869  25.448  1.00  0.78           H  
ATOM   4337 2HD2 ASN A 279     -11.514  21.744  24.225  1.00  0.78           H  
ATOM   4338  N   ILE A 280      -9.200  25.209  21.064  1.00  0.78           N  
ATOM   4339  CA  ILE A 280      -8.992  25.839  19.778  1.00  0.78           C  
ATOM   4340  C   ILE A 280      -7.511  26.139  19.605  1.00  0.78           C  
ATOM   4341  O   ILE A 280      -6.960  25.907  18.532  1.00  0.78           O  
ATOM   4342  CB  ILE A 280      -9.828  27.106  19.565  1.00  0.78           C  
ATOM   4343  CG1 ILE A 280     -11.277  26.841  19.672  1.00  0.78           C  
ATOM   4344  CG2 ILE A 280      -9.581  27.537  18.182  1.00  0.78           C  
ATOM   4345  CD1 ILE A 280     -11.798  25.822  18.725  1.00  0.78           C  
ATOM   4346  H   ILE A 280      -9.654  25.721  21.826  1.00  0.78           H  
ATOM   4347  HA  ILE A 280      -9.283  25.135  19.000  1.00  0.78           H  
ATOM   4348  HB  ILE A 280      -9.558  27.884  20.280  1.00  0.78           H  
ATOM   4349 1HG1 ILE A 280     -11.471  26.522  20.657  1.00  0.78           H  
ATOM   4350 2HG1 ILE A 280     -11.801  27.764  19.491  1.00  0.78           H  
ATOM   4351 1HG2 ILE A 280     -10.164  28.406  17.953  1.00  0.78           H  
ATOM   4352 2HG2 ILE A 280      -8.550  27.744  18.073  1.00  0.78           H  
ATOM   4353 3HG2 ILE A 280      -9.863  26.736  17.501  1.00  0.78           H  
ATOM   4354 1HD1 ILE A 280     -12.859  25.690  18.874  1.00  0.78           H  
ATOM   4355 2HD1 ILE A 280     -11.614  26.133  17.697  1.00  0.78           H  
ATOM   4356 3HD1 ILE A 280     -11.294  24.894  18.929  1.00  0.78           H  
ATOM   4357  N   GLU A 281      -6.842  26.601  20.671  1.00  0.78           N  
ATOM   4358  CA  GLU A 281      -5.414  26.914  20.582  1.00  0.78           C  
ATOM   4359  C   GLU A 281      -4.592  25.698  20.180  1.00  0.78           C  
ATOM   4360  O   GLU A 281      -3.612  25.814  19.448  1.00  0.78           O  
ATOM   4361  CB  GLU A 281      -4.846  27.390  21.927  1.00  0.78           C  
ATOM   4362  CG  GLU A 281      -5.245  28.744  22.406  1.00  0.78           C  
ATOM   4363  CD  GLU A 281      -4.602  29.062  23.737  1.00  0.78           C  
ATOM   4364  OE1 GLU A 281      -4.257  28.142  24.444  1.00  0.78           O  
ATOM   4365  OE2 GLU A 281      -4.397  30.215  24.014  1.00  0.78           O  
ATOM   4366  H   GLU A 281      -7.338  26.754  21.537  1.00  0.78           H  
ATOM   4367  HA  GLU A 281      -5.268  27.691  19.841  1.00  0.78           H  
ATOM   4368 1HB  GLU A 281      -5.130  26.676  22.701  1.00  0.78           H  
ATOM   4369 2HB  GLU A 281      -3.757  27.379  21.870  1.00  0.78           H  
ATOM   4370 1HG  GLU A 281      -4.949  29.492  21.682  1.00  0.78           H  
ATOM   4371 2HG  GLU A 281      -6.329  28.773  22.513  1.00  0.78           H  
ATOM   4372  N   GLN A 282      -4.972  24.526  20.673  1.00  0.77           N  
ATOM   4373  CA  GLN A 282      -4.215  23.324  20.368  1.00  0.77           C  
ATOM   4374  C   GLN A 282      -4.368  22.957  18.896  1.00  0.77           C  
ATOM   4375  O   GLN A 282      -3.402  22.593  18.213  1.00  0.77           O  
ATOM   4376  CB  GLN A 282      -4.710  22.181  21.246  1.00  0.77           C  
ATOM   4377  CG  GLN A 282      -4.413  22.360  22.727  1.00  0.77           C  
ATOM   4378  CD  GLN A 282      -5.044  21.265  23.580  1.00  0.77           C  
ATOM   4379  OE1 GLN A 282      -5.049  20.091  23.199  1.00  0.77           O  
ATOM   4380  NE2 GLN A 282      -5.584  21.646  24.732  1.00  0.77           N  
ATOM   4381  H   GLN A 282      -5.789  24.476  21.263  1.00  0.77           H  
ATOM   4382  HA  GLN A 282      -3.160  23.510  20.570  1.00  0.77           H  
ATOM   4383 1HB  GLN A 282      -5.795  22.084  21.133  1.00  0.77           H  
ATOM   4384 2HB  GLN A 282      -4.263  21.245  20.914  1.00  0.77           H  
ATOM   4385 1HG  GLN A 282      -3.334  22.338  22.879  1.00  0.77           H  
ATOM   4386 2HG  GLN A 282      -4.820  23.321  23.052  1.00  0.77           H  
ATOM   4387 1HE2 GLN A 282      -6.026  20.969  25.326  1.00  0.77           H  
ATOM   4388 2HE2 GLN A 282      -5.564  22.609  25.006  1.00  0.77           H  
ATOM   4389  N   CYS A 283      -5.588  23.099  18.377  1.00  0.77           N  
ATOM   4390  CA  CYS A 283      -5.821  22.753  16.990  1.00  0.77           C  
ATOM   4391  C   CYS A 283      -5.102  23.772  16.087  1.00  0.77           C  
ATOM   4392  O   CYS A 283      -4.461  23.393  15.096  1.00  0.77           O  
ATOM   4393  CB  CYS A 283      -7.312  22.687  16.717  1.00  0.77           C  
ATOM   4394  SG  CYS A 283      -7.723  21.889  15.132  1.00  0.77           S  
ATOM   4395  H   CYS A 283      -6.373  23.403  18.959  1.00  0.77           H  
ATOM   4396  HA  CYS A 283      -5.402  21.765  16.801  1.00  0.77           H  
ATOM   4397 1HB  CYS A 283      -7.803  22.138  17.518  1.00  0.77           H  
ATOM   4398 2HB  CYS A 283      -7.733  23.697  16.709  1.00  0.77           H  
ATOM   4399  HG  CYS A 283      -7.662  23.018  14.400  1.00  0.77           H  
ATOM   4400  N   LEU A 284      -5.171  25.057  16.473  1.00  0.75           N  
ATOM   4401  CA  LEU A 284      -4.497  26.147  15.771  1.00  0.75           C  
ATOM   4402  C   LEU A 284      -2.990  25.990  15.792  1.00  0.75           C  
ATOM   4403  O   LEU A 284      -2.324  26.237  14.790  1.00  0.75           O  
ATOM   4404  CB  LEU A 284      -4.847  27.477  16.425  1.00  0.75           C  
ATOM   4405  CG  LEU A 284      -6.201  28.030  16.221  1.00  0.75           C  
ATOM   4406  CD1 LEU A 284      -6.396  29.083  17.204  1.00  0.75           C  
ATOM   4407  CD2 LEU A 284      -6.237  28.645  14.878  1.00  0.75           C  
ATOM   4408  H   LEU A 284      -5.727  25.293  17.295  1.00  0.75           H  
ATOM   4409  HA  LEU A 284      -4.834  26.152  14.739  1.00  0.75           H  
ATOM   4410 1HB  LEU A 284      -4.709  27.367  17.492  1.00  0.75           H  
ATOM   4411 2HB  LEU A 284      -4.152  28.225  16.065  1.00  0.75           H  
ATOM   4412  HG  LEU A 284      -6.971  27.266  16.319  1.00  0.75           H  
ATOM   4413 1HD1 LEU A 284      -7.365  29.555  17.054  1.00  0.75           H  
ATOM   4414 2HD1 LEU A 284      -6.350  28.661  18.185  1.00  0.75           H  
ATOM   4415 3HD1 LEU A 284      -5.618  29.787  17.097  1.00  0.75           H  
ATOM   4416 1HD2 LEU A 284      -7.180  29.116  14.695  1.00  0.75           H  
ATOM   4417 2HD2 LEU A 284      -5.461  29.388  14.851  1.00  0.75           H  
ATOM   4418 3HD2 LEU A 284      -6.056  27.896  14.130  1.00  0.75           H  
ATOM   4419  N   ASP A 285      -2.433  25.544  16.916  1.00  0.75           N  
ATOM   4420  CA  ASP A 285      -0.994  25.368  16.993  1.00  0.75           C  
ATOM   4421  C   ASP A 285      -0.570  24.358  15.958  1.00  0.75           C  
ATOM   4422  O   ASP A 285       0.336  24.620  15.167  1.00  0.75           O  
ATOM   4423  CB  ASP A 285      -0.558  24.935  18.396  1.00  0.75           C  
ATOM   4424  CG  ASP A 285       0.971  24.843  18.575  1.00  0.75           C  
ATOM   4425  OD1 ASP A 285       1.626  25.855  18.455  1.00  0.75           O  
ATOM   4426  OD2 ASP A 285       1.465  23.771  18.851  1.00  0.75           O  
ATOM   4427  H   ASP A 285      -3.000  25.365  17.742  1.00  0.75           H  
ATOM   4428  HA  ASP A 285      -0.503  26.305  16.762  1.00  0.75           H  
ATOM   4429 1HB  ASP A 285      -0.957  25.639  19.127  1.00  0.75           H  
ATOM   4430 2HB  ASP A 285      -0.999  23.961  18.621  1.00  0.75           H  
ATOM   4431  N   LYS A 286      -1.251  23.221  15.915  1.00  0.75           N  
ATOM   4432  CA  LYS A 286      -0.885  22.202  14.952  1.00  0.75           C  
ATOM   4433  C   LYS A 286      -1.053  22.703  13.505  1.00  0.75           C  
ATOM   4434  O   LYS A 286      -0.223  22.427  12.637  1.00  0.75           O  
ATOM   4435  CB  LYS A 286      -1.749  20.966  15.197  1.00  0.75           C  
ATOM   4436  CG  LYS A 286      -1.431  20.215  16.484  1.00  0.75           C  
ATOM   4437  CD  LYS A 286      -2.373  19.032  16.681  1.00  0.75           C  
ATOM   4438  CE  LYS A 286      -2.065  18.283  17.970  1.00  0.75           C  
ATOM   4439  NZ  LYS A 286      -3.013  17.156  18.194  1.00  0.75           N  
ATOM   4440  H   LYS A 286      -2.009  23.051  16.581  1.00  0.75           H  
ATOM   4441  HA  LYS A 286       0.163  21.945  15.104  1.00  0.75           H  
ATOM   4442 1HB  LYS A 286      -2.800  21.269  15.244  1.00  0.75           H  
ATOM   4443 2HB  LYS A 286      -1.644  20.277  14.362  1.00  0.75           H  
ATOM   4444 1HG  LYS A 286      -0.401  19.861  16.458  1.00  0.75           H  
ATOM   4445 2HG  LYS A 286      -1.540  20.899  17.329  1.00  0.75           H  
ATOM   4446 1HD  LYS A 286      -3.404  19.399  16.724  1.00  0.75           H  
ATOM   4447 2HD  LYS A 286      -2.284  18.347  15.840  1.00  0.75           H  
ATOM   4448 1HE  LYS A 286      -1.052  17.887  17.918  1.00  0.75           H  
ATOM   4449 2HE  LYS A 286      -2.133  18.974  18.811  1.00  0.75           H  
ATOM   4450 1HZ  LYS A 286      -2.780  16.682  19.055  1.00  0.75           H  
ATOM   4451 2HZ  LYS A 286      -3.958  17.519  18.256  1.00  0.75           H  
ATOM   4452 3HZ  LYS A 286      -2.956  16.504  17.424  1.00  0.75           H  
ATOM   4453  N   ALA A 287      -2.120  23.462  13.242  1.00  0.76           N  
ATOM   4454  CA  ALA A 287      -2.379  23.996  11.905  1.00  0.76           C  
ATOM   4455  C   ALA A 287      -1.347  25.043  11.440  1.00  0.76           C  
ATOM   4456  O   ALA A 287      -0.948  25.064  10.272  1.00  0.76           O  
ATOM   4457  CB  ALA A 287      -3.758  24.608  11.875  1.00  0.76           C  
ATOM   4458  H   ALA A 287      -2.793  23.652  13.985  1.00  0.76           H  
ATOM   4459  HA  ALA A 287      -2.350  23.159  11.208  1.00  0.76           H  
ATOM   4460 1HB  ALA A 287      -3.977  24.938  10.895  1.00  0.76           H  
ATOM   4461 2HB  ALA A 287      -4.486  23.859  12.168  1.00  0.76           H  
ATOM   4462 3HB  ALA A 287      -3.798  25.447  12.567  1.00  0.76           H  
ATOM   4463  N   PHE A 288      -0.921  25.924  12.350  1.00  0.78           N  
ATOM   4464  CA  PHE A 288       0.006  27.003  12.008  1.00  0.78           C  
ATOM   4465  C   PHE A 288       1.488  26.710  12.244  1.00  0.78           C  
ATOM   4466  O   PHE A 288       2.354  27.377  11.659  1.00  0.78           O  
ATOM   4467  CB  PHE A 288      -0.381  28.274  12.756  1.00  0.78           C  
ATOM   4468  CG  PHE A 288      -1.616  28.997  12.239  1.00  0.78           C  
ATOM   4469  CD1 PHE A 288      -2.850  28.970  12.874  1.00  0.78           C  
ATOM   4470  CD2 PHE A 288      -1.499  29.754  11.099  1.00  0.78           C  
ATOM   4471  CE1 PHE A 288      -3.905  29.692  12.339  1.00  0.78           C  
ATOM   4472  CE2 PHE A 288      -2.530  30.467  10.597  1.00  0.78           C  
ATOM   4473  CZ  PHE A 288      -3.731  30.432  11.210  1.00  0.78           C  
ATOM   4474  H   PHE A 288      -1.284  25.870  13.301  1.00  0.78           H  
ATOM   4475  HA  PHE A 288      -0.114  27.208  10.945  1.00  0.78           H  
ATOM   4476 1HB  PHE A 288      -0.561  28.017  13.803  1.00  0.78           H  
ATOM   4477 2HB  PHE A 288       0.446  28.960  12.742  1.00  0.78           H  
ATOM   4478  HD1 PHE A 288      -2.981  28.387  13.783  1.00  0.78           H  
ATOM   4479  HD2 PHE A 288      -0.557  29.775  10.601  1.00  0.78           H  
ATOM   4480  HE1 PHE A 288      -4.871  29.687  12.799  1.00  0.78           H  
ATOM   4481  HE2 PHE A 288      -2.393  31.062   9.693  1.00  0.78           H  
ATOM   4482  HZ  PHE A 288      -4.550  30.994  10.795  1.00  0.78           H  
ATOM   4483  N   SER A 289       1.795  25.702  13.061  1.00  0.81           N  
ATOM   4484  CA  SER A 289       3.174  25.331  13.348  1.00  0.81           C  
ATOM   4485  C   SER A 289       4.078  25.254  12.095  1.00  0.81           C  
ATOM   4486  O   SER A 289       5.064  25.992  12.037  1.00  0.81           O  
ATOM   4487  CB  SER A 289       3.235  24.051  14.180  1.00  0.81           C  
ATOM   4488  OG  SER A 289       4.564  23.669  14.421  1.00  0.81           O  
ATOM   4489  H   SER A 289       1.056  25.196  13.548  1.00  0.81           H  
ATOM   4490  HA  SER A 289       3.585  26.117  13.985  1.00  0.81           H  
ATOM   4491 1HB  SER A 289       2.756  24.239  15.138  1.00  0.81           H  
ATOM   4492 2HB  SER A 289       2.687  23.248  13.721  1.00  0.81           H  
ATOM   4493  HG  SER A 289       4.923  24.344  15.003  1.00  0.81           H  
ATOM   4494  N   PRO A 290       3.777  24.440  11.043  1.00  0.84           N  
ATOM   4495  CA  PRO A 290       4.609  24.266   9.857  1.00  0.84           C  
ATOM   4496  C   PRO A 290       4.746  25.526   9.011  1.00  0.84           C  
ATOM   4497  O   PRO A 290       5.587  25.583   8.113  1.00  0.84           O  
ATOM   4498  CB  PRO A 290       3.879  23.162   9.075  1.00  0.84           C  
ATOM   4499  CG  PRO A 290       2.453  23.235   9.530  1.00  0.84           C  
ATOM   4500  CD  PRO A 290       2.522  23.610  10.983  1.00  0.84           C  
ATOM   4501  HA  PRO A 290       5.601  23.917  10.176  1.00  0.84           H  
ATOM   4502 1HB  PRO A 290       3.986  23.344   7.994  1.00  0.84           H  
ATOM   4503 2HB  PRO A 290       4.344  22.187   9.282  1.00  0.84           H  
ATOM   4504 1HG  PRO A 290       1.894  23.978   8.940  1.00  0.84           H  
ATOM   4505 2HG  PRO A 290       1.952  22.270   9.372  1.00  0.84           H  
ATOM   4506 1HD  PRO A 290       1.611  24.143  11.176  1.00  0.84           H  
ATOM   4507 2HD  PRO A 290       2.609  22.703  11.583  1.00  0.84           H  
ATOM   4508  N   LEU A 291       3.884  26.513   9.242  1.00  0.88           N  
ATOM   4509  CA  LEU A 291       3.915  27.735   8.471  1.00  0.88           C  
ATOM   4510  C   LEU A 291       4.750  28.799   9.172  1.00  0.88           C  
ATOM   4511  O   LEU A 291       4.996  29.872   8.617  1.00  0.88           O  
ATOM   4512  CB  LEU A 291       2.483  28.212   8.281  1.00  0.88           C  
ATOM   4513  CG  LEU A 291       1.604  27.197   7.546  1.00  0.88           C  
ATOM   4514  CD1 LEU A 291       0.211  27.675   7.512  1.00  0.88           C  
ATOM   4515  CD2 LEU A 291       2.134  27.000   6.151  1.00  0.88           C  
ATOM   4516  H   LEU A 291       3.216  26.467  10.005  1.00  0.88           H  
ATOM   4517  HA  LEU A 291       4.359  27.527   7.500  1.00  0.88           H  
ATOM   4518 1HB  LEU A 291       2.041  28.401   9.262  1.00  0.88           H  
ATOM   4519 2HB  LEU A 291       2.487  29.140   7.711  1.00  0.88           H  
ATOM   4520  HG  LEU A 291       1.622  26.248   8.080  1.00  0.88           H  
ATOM   4521 1HD1 LEU A 291      -0.414  26.947   6.993  1.00  0.88           H  
ATOM   4522 2HD1 LEU A 291      -0.146  27.798   8.533  1.00  0.88           H  
ATOM   4523 3HD1 LEU A 291       0.174  28.620   6.994  1.00  0.88           H  
ATOM   4524 1HD2 LEU A 291       1.524  26.269   5.639  1.00  0.88           H  
ATOM   4525 2HD2 LEU A 291       2.109  27.947   5.610  1.00  0.88           H  
ATOM   4526 3HD2 LEU A 291       3.162  26.637   6.204  1.00  0.88           H  
ATOM   4527  N   GLY A 292       5.162  28.515  10.413  1.00  0.92           N  
ATOM   4528  CA  GLY A 292       5.936  29.465  11.194  1.00  0.92           C  
ATOM   4529  C   GLY A 292       5.088  30.621  11.718  1.00  0.92           C  
ATOM   4530  O   GLY A 292       5.619  31.691  12.025  1.00  0.92           O  
ATOM   4531  H   GLY A 292       4.961  27.606  10.831  1.00  0.92           H  
ATOM   4532 1HA  GLY A 292       6.390  28.938  12.034  1.00  0.92           H  
ATOM   4533 2HA  GLY A 292       6.749  29.853  10.585  1.00  0.92           H  
ATOM   4534  N   ILE A 293       3.775  30.433  11.811  1.00  0.97           N  
ATOM   4535  CA  ILE A 293       2.927  31.537  12.238  1.00  0.97           C  
ATOM   4536  C   ILE A 293       2.526  31.463  13.698  1.00  0.97           C  
ATOM   4537  O   ILE A 293       1.829  30.548  14.129  1.00  0.97           O  
ATOM   4538  CB  ILE A 293       1.668  31.600  11.365  1.00  0.97           C  
ATOM   4539  CG1 ILE A 293       2.054  31.857   9.879  1.00  0.97           C  
ATOM   4540  CG2 ILE A 293       0.683  32.638  11.910  1.00  0.97           C  
ATOM   4541  CD1 ILE A 293       0.912  31.685   8.874  1.00  0.97           C  
ATOM   4542  H   ILE A 293       3.368  29.522  11.593  1.00  0.97           H  
ATOM   4543  HA  ILE A 293       3.477  32.464  12.089  1.00  0.97           H  
ATOM   4544  HB  ILE A 293       1.219  30.639  11.389  1.00  0.97           H  
ATOM   4545 1HG1 ILE A 293       2.429  32.874   9.794  1.00  0.97           H  
ATOM   4546 2HG1 ILE A 293       2.853  31.172   9.601  1.00  0.97           H  
ATOM   4547 1HG2 ILE A 293      -0.216  32.639  11.299  1.00  0.97           H  
ATOM   4548 2HG2 ILE A 293       0.420  32.386  12.935  1.00  0.97           H  
ATOM   4549 3HG2 ILE A 293       1.141  33.626  11.888  1.00  0.97           H  
ATOM   4550 1HD1 ILE A 293       1.291  31.890   7.878  1.00  0.97           H  
ATOM   4551 2HD1 ILE A 293       0.538  30.670   8.903  1.00  0.97           H  
ATOM   4552 3HD1 ILE A 293       0.104  32.378   9.105  1.00  0.97           H  
ATOM   4553  N   ASN A 294       2.957  32.466  14.457  1.00  1.01           N  
ATOM   4554  CA  ASN A 294       2.657  32.525  15.882  1.00  1.01           C  
ATOM   4555  C   ASN A 294       1.828  33.756  16.246  1.00  1.01           C  
ATOM   4556  O   ASN A 294       1.084  33.757  17.231  1.00  1.01           O  
ATOM   4557  CB  ASN A 294       3.948  32.510  16.674  1.00  1.01           C  
ATOM   4558  CG  ASN A 294       4.722  31.225  16.498  1.00  1.01           C  
ATOM   4559  OD1 ASN A 294       4.389  30.196  17.093  1.00  1.01           O  
ATOM   4560  ND2 ASN A 294       5.749  31.269  15.684  1.00  1.01           N  
ATOM   4561  H   ASN A 294       3.540  33.173  14.034  1.00  1.01           H  
ATOM   4562  HA  ASN A 294       2.065  31.648  16.152  1.00  1.01           H  
ATOM   4563 1HB  ASN A 294       4.575  33.346  16.361  1.00  1.01           H  
ATOM   4564 2HB  ASN A 294       3.725  32.644  17.731  1.00  1.01           H  
ATOM   4565 1HD2 ASN A 294       6.298  30.448  15.527  1.00  1.01           H  
ATOM   4566 2HD2 ASN A 294       5.984  32.122  15.217  1.00  1.01           H  
ATOM   4567  N   ASP A 295       1.924  34.823  15.449  1.00  1.04           N  
ATOM   4568  CA  ASP A 295       1.210  36.038  15.827  1.00  1.04           C  
ATOM   4569  C   ASP A 295      -0.216  35.965  15.328  1.00  1.04           C  
ATOM   4570  O   ASP A 295      -0.608  36.595  14.342  1.00  1.04           O  
ATOM   4571  CB  ASP A 295       1.907  37.286  15.298  1.00  1.04           C  
ATOM   4572  CG  ASP A 295       1.274  38.609  15.816  1.00  1.04           C  
ATOM   4573  OD1 ASP A 295       0.179  38.570  16.354  1.00  1.04           O  
ATOM   4574  OD2 ASP A 295       1.899  39.634  15.673  1.00  1.04           O  
ATOM   4575  H   ASP A 295       2.502  34.805  14.626  1.00  1.04           H  
ATOM   4576  HA  ASP A 295       1.186  36.106  16.916  1.00  1.04           H  
ATOM   4577 1HB  ASP A 295       2.959  37.265  15.583  1.00  1.04           H  
ATOM   4578 2HB  ASP A 295       1.863  37.287  14.207  1.00  1.04           H  
ATOM   4579  N   TRP A 296      -1.006  35.249  16.095  1.00  1.05           N  
ATOM   4580  CA  TRP A 296      -2.375  34.926  15.767  1.00  1.05           C  
ATOM   4581  C   TRP A 296      -3.319  36.107  15.674  1.00  1.05           C  
ATOM   4582  O   TRP A 296      -4.335  36.049  14.986  1.00  1.05           O  
ATOM   4583  CB  TRP A 296      -2.878  33.927  16.774  1.00  1.05           C  
ATOM   4584  CG  TRP A 296      -2.288  32.574  16.520  1.00  1.05           C  
ATOM   4585  CD1 TRP A 296      -1.525  32.227  15.442  1.00  1.05           C  
ATOM   4586  CD2 TRP A 296      -2.422  31.377  17.313  1.00  1.05           C  
ATOM   4587  NE1 TRP A 296      -1.170  30.922  15.523  1.00  1.05           N  
ATOM   4588  CE2 TRP A 296      -1.715  30.381  16.653  1.00  1.05           C  
ATOM   4589  CE3 TRP A 296      -3.087  31.073  18.517  1.00  1.05           C  
ATOM   4590  CZ2 TRP A 296      -1.638  29.115  17.138  1.00  1.05           C  
ATOM   4591  CZ3 TRP A 296      -3.008  29.783  19.002  1.00  1.05           C  
ATOM   4592  CH2 TRP A 296      -2.301  28.832  18.334  1.00  1.05           C  
ATOM   4593  H   TRP A 296      -0.560  34.811  16.902  1.00  1.05           H  
ATOM   4594  HA  TRP A 296      -2.370  34.434  14.798  1.00  1.05           H  
ATOM   4595 1HB  TRP A 296      -2.559  34.242  17.769  1.00  1.05           H  
ATOM   4596 2HB  TRP A 296      -3.937  33.925  16.781  1.00  1.05           H  
ATOM   4597  HD1 TRP A 296      -1.235  32.900  14.640  1.00  1.05           H  
ATOM   4598  HE1 TRP A 296      -0.587  30.425  14.851  1.00  1.05           H  
ATOM   4599  HE3 TRP A 296      -3.652  31.837  19.053  1.00  1.05           H  
ATOM   4600  HZ2 TRP A 296      -1.083  28.356  16.613  1.00  1.05           H  
ATOM   4601  HZ3 TRP A 296      -3.517  29.544  19.928  1.00  1.05           H  
ATOM   4602  HH2 TRP A 296      -2.259  27.825  18.746  1.00  1.05           H  
ATOM   4603  N   ASN A 297      -2.994  37.217  16.312  1.00  1.04           N  
ATOM   4604  CA  ASN A 297      -3.945  38.310  16.274  1.00  1.04           C  
ATOM   4605  C   ASN A 297      -3.833  39.130  14.976  1.00  1.04           C  
ATOM   4606  O   ASN A 297      -4.661  40.020  14.723  1.00  1.04           O  
ATOM   4607  CB  ASN A 297      -3.804  39.145  17.528  1.00  1.04           C  
ATOM   4608  CG  ASN A 297      -4.985  40.022  17.792  1.00  1.04           C  
ATOM   4609  OD1 ASN A 297      -6.139  39.599  17.602  1.00  1.04           O  
ATOM   4610  ND2 ASN A 297      -4.713  41.219  18.253  1.00  1.04           N  
ATOM   4611  H   ASN A 297      -2.119  37.294  16.823  1.00  1.04           H  
ATOM   4612  HA  ASN A 297      -4.944  37.881  16.296  1.00  1.04           H  
ATOM   4613 1HB  ASN A 297      -3.666  38.483  18.385  1.00  1.04           H  
ATOM   4614 2HB  ASN A 297      -2.909  39.765  17.447  1.00  1.04           H  
ATOM   4615 1HD2 ASN A 297      -5.440  41.863  18.476  1.00  1.04           H  
ATOM   4616 2HD2 ASN A 297      -3.761  41.486  18.393  1.00  1.04           H  
ATOM   4617  N   SER A 298      -2.872  38.763  14.111  1.00  1.01           N  
ATOM   4618  CA  SER A 298      -2.685  39.403  12.813  1.00  1.01           C  
ATOM   4619  C   SER A 298      -3.232  38.500  11.717  1.00  1.01           C  
ATOM   4620  O   SER A 298      -3.015  38.737  10.530  1.00  1.01           O  
ATOM   4621  CB  SER A 298      -1.224  39.682  12.543  1.00  1.01           C  
ATOM   4622  OG  SER A 298      -0.481  38.495  12.424  1.00  1.01           O  
ATOM   4623  H   SER A 298      -2.212  38.020  14.362  1.00  1.01           H  
ATOM   4624  HA  SER A 298      -3.237  40.343  12.797  1.00  1.01           H  
ATOM   4625 1HB  SER A 298      -1.125  40.270  11.633  1.00  1.01           H  
ATOM   4626 2HB  SER A 298      -0.820  40.276  13.364  1.00  1.01           H  
ATOM   4627  HG  SER A 298      -0.739  37.924  13.186  1.00  1.01           H  
ATOM   4628  N   ILE A 299      -3.903  37.426  12.124  1.00  0.96           N  
ATOM   4629  CA  ILE A 299      -4.440  36.447  11.199  1.00  0.96           C  
ATOM   4630  C   ILE A 299      -5.986  36.602  11.199  1.00  0.96           C  
ATOM   4631  O   ILE A 299      -6.577  36.781  12.266  1.00  0.96           O  
ATOM   4632  CB  ILE A 299      -3.972  35.059  11.671  1.00  0.96           C  
ATOM   4633  CG1 ILE A 299      -2.453  35.043  11.910  1.00  0.96           C  
ATOM   4634  CG2 ILE A 299      -4.231  34.080  10.610  1.00  0.96           C  
ATOM   4635  CD1 ILE A 299      -1.622  35.289  10.710  1.00  0.96           C  
ATOM   4636  H   ILE A 299      -4.040  37.249  13.118  1.00  0.96           H  
ATOM   4637  HA  ILE A 299      -4.065  36.638  10.195  1.00  0.96           H  
ATOM   4638  HB  ILE A 299      -4.463  34.799  12.598  1.00  0.96           H  
ATOM   4639 1HG1 ILE A 299      -2.227  35.816  12.633  1.00  0.96           H  
ATOM   4640 2HG1 ILE A 299      -2.170  34.081  12.335  1.00  0.96           H  
ATOM   4641 1HG2 ILE A 299      -3.883  33.132  10.929  1.00  0.96           H  
ATOM   4642 2HG2 ILE A 299      -5.265  34.048  10.427  1.00  0.96           H  
ATOM   4643 3HG2 ILE A 299      -3.709  34.370   9.713  1.00  0.96           H  
ATOM   4644 1HD1 ILE A 299      -0.571  35.279  10.992  1.00  0.96           H  
ATOM   4645 2HD1 ILE A 299      -1.812  34.503   9.997  1.00  0.96           H  
ATOM   4646 3HD1 ILE A 299      -1.868  36.257  10.277  1.00  0.96           H  
ATOM   4647  N   PHE A 300      -6.634  36.628  10.019  1.00  0.90           N  
ATOM   4648  CA  PHE A 300      -8.102  36.822   9.927  1.00  0.90           C  
ATOM   4649  C   PHE A 300      -8.854  35.529  10.209  1.00  0.90           C  
ATOM   4650  O   PHE A 300      -8.843  34.616   9.378  1.00  0.90           O  
ATOM   4651  CB  PHE A 300      -8.534  37.202   8.524  1.00  0.90           C  
ATOM   4652  CG  PHE A 300      -9.958  37.664   8.447  1.00  0.90           C  
ATOM   4653  CD1 PHE A 300     -10.250  39.017   8.348  1.00  0.90           C  
ATOM   4654  CD2 PHE A 300     -11.017  36.756   8.527  1.00  0.90           C  
ATOM   4655  CE1 PHE A 300     -11.563  39.449   8.295  1.00  0.90           C  
ATOM   4656  CE2 PHE A 300     -12.328  37.190   8.480  1.00  0.90           C  
ATOM   4657  CZ  PHE A 300     -12.601  38.537   8.357  1.00  0.90           C  
ATOM   4658  H   PHE A 300      -6.093  36.486   9.167  1.00  0.90           H  
ATOM   4659  HA  PHE A 300      -8.413  37.580  10.648  1.00  0.90           H  
ATOM   4660 1HB  PHE A 300      -7.895  37.985   8.127  1.00  0.90           H  
ATOM   4661 2HB  PHE A 300      -8.421  36.344   7.871  1.00  0.90           H  
ATOM   4662  HD1 PHE A 300      -9.431  39.739   8.300  1.00  0.90           H  
ATOM   4663  HD2 PHE A 300     -10.803  35.691   8.626  1.00  0.90           H  
ATOM   4664  HE1 PHE A 300     -11.777  40.514   8.207  1.00  0.90           H  
ATOM   4665  HE2 PHE A 300     -13.144  36.474   8.539  1.00  0.90           H  
ATOM   4666  HZ  PHE A 300     -13.633  38.878   8.318  1.00  0.90           H  
ATOM   4667  N   TRP A 301      -9.525  35.432  11.343  1.00  0.86           N  
ATOM   4668  CA  TRP A 301     -10.127  34.150  11.675  1.00  0.86           C  
ATOM   4669  C   TRP A 301     -11.636  34.020  11.525  1.00  0.86           C  
ATOM   4670  O   TRP A 301     -12.401  34.902  11.905  1.00  0.86           O  
ATOM   4671  CB  TRP A 301      -9.729  33.786  13.106  1.00  0.86           C  
ATOM   4672  CG  TRP A 301      -8.273  33.396  13.204  1.00  0.86           C  
ATOM   4673  CD1 TRP A 301      -7.399  33.290  12.187  1.00  0.86           C  
ATOM   4674  CD2 TRP A 301      -7.547  33.010  14.335  1.00  0.86           C  
ATOM   4675  NE1 TRP A 301      -6.233  32.849  12.621  1.00  0.86           N  
ATOM   4676  CE2 TRP A 301      -6.277  32.677  13.896  1.00  0.86           C  
ATOM   4677  CE3 TRP A 301      -7.837  32.902  15.638  1.00  0.86           C  
ATOM   4678  CZ2 TRP A 301      -5.340  32.255  14.716  1.00  0.86           C  
ATOM   4679  CZ3 TRP A 301      -6.845  32.485  16.460  1.00  0.86           C  
ATOM   4680  CH2 TRP A 301      -5.672  32.174  16.005  1.00  0.86           C  
ATOM   4681  H   TRP A 301      -9.566  36.209  11.985  1.00  0.86           H  
ATOM   4682  HA  TRP A 301      -9.689  33.410  11.017  1.00  0.86           H  
ATOM   4683 1HB  TRP A 301      -9.914  34.635  13.767  1.00  0.86           H  
ATOM   4684 2HB  TRP A 301     -10.342  32.961  13.451  1.00  0.86           H  
ATOM   4685  HD1 TRP A 301      -7.600  33.486  11.161  1.00  0.86           H  
ATOM   4686  HE1 TRP A 301      -5.430  32.675  12.045  1.00  0.86           H  
ATOM   4687  HE3 TRP A 301      -8.817  33.150  16.001  1.00  0.86           H  
ATOM   4688  HZ2 TRP A 301      -4.343  31.986  14.376  1.00  0.86           H  
ATOM   4689  HZ3 TRP A 301      -7.015  32.408  17.499  1.00  0.86           H  
ATOM   4690  HH2 TRP A 301      -4.955  31.843  16.704  1.00  0.86           H  
ATOM   4691  N   ILE A 302     -12.032  32.849  11.010  1.00  0.82           N  
ATOM   4692  CA  ILE A 302     -13.414  32.407  10.877  1.00  0.82           C  
ATOM   4693  C   ILE A 302     -13.752  31.063  11.504  1.00  0.82           C  
ATOM   4694  O   ILE A 302     -13.642  30.040  10.822  1.00  0.82           O  
ATOM   4695  CB  ILE A 302     -13.831  32.259   9.419  1.00  0.82           C  
ATOM   4696  CG1 ILE A 302     -13.744  33.553   8.674  1.00  0.82           C  
ATOM   4697  CG2 ILE A 302     -15.201  31.575   9.329  1.00  0.82           C  
ATOM   4698  CD1 ILE A 302     -14.009  33.375   7.218  1.00  0.82           C  
ATOM   4699  H   ILE A 302     -11.316  32.209  10.666  1.00  0.82           H  
ATOM   4700  HA  ILE A 302     -14.044  33.182  11.291  1.00  0.82           H  
ATOM   4701  HB  ILE A 302     -13.115  31.624   8.946  1.00  0.82           H  
ATOM   4702 1HG1 ILE A 302     -14.496  34.225   9.084  1.00  0.82           H  
ATOM   4703 2HG1 ILE A 302     -12.765  34.008   8.801  1.00  0.82           H  
ATOM   4704 1HG2 ILE A 302     -15.466  31.422   8.283  1.00  0.82           H  
ATOM   4705 2HG2 ILE A 302     -15.168  30.612   9.833  1.00  0.82           H  
ATOM   4706 3HG2 ILE A 302     -15.930  32.183   9.811  1.00  0.82           H  
ATOM   4707 1HD1 ILE A 302     -13.999  34.334   6.744  1.00  0.82           H  
ATOM   4708 2HD1 ILE A 302     -13.253  32.727   6.780  1.00  0.82           H  
ATOM   4709 3HD1 ILE A 302     -14.975  32.923   7.074  1.00  0.82           H  
ATOM   4710  N   PRO A 303     -14.171  31.014  12.764  1.00  0.81           N  
ATOM   4711  CA  PRO A 303     -14.699  29.843  13.393  1.00  0.81           C  
ATOM   4712  C   PRO A 303     -16.090  29.599  12.889  1.00  0.81           C  
ATOM   4713  O   PRO A 303     -16.793  30.538  12.520  1.00  0.81           O  
ATOM   4714  CB  PRO A 303     -14.668  30.201  14.876  1.00  0.81           C  
ATOM   4715  CG  PRO A 303     -14.771  31.686  14.905  1.00  0.81           C  
ATOM   4716  CD  PRO A 303     -14.044  32.162  13.652  1.00  0.81           C  
ATOM   4717  HA  PRO A 303     -14.074  28.994  13.154  1.00  0.81           H  
ATOM   4718 1HB  PRO A 303     -15.523  29.717  15.383  1.00  0.81           H  
ATOM   4719 2HB  PRO A 303     -13.763  29.808  15.348  1.00  0.81           H  
ATOM   4720 1HG  PRO A 303     -15.810  31.979  14.903  1.00  0.81           H  
ATOM   4721 2HG  PRO A 303     -14.334  32.084  15.832  1.00  0.81           H  
ATOM   4722 1HD  PRO A 303     -14.592  33.030  13.291  1.00  0.81           H  
ATOM   4723 2HD  PRO A 303     -12.986  32.385  13.851  1.00  0.81           H  
ATOM   4724  N   HIS A 304     -16.530  28.365  12.944  1.00  0.81           N  
ATOM   4725  CA  HIS A 304     -17.912  28.117  12.696  1.00  0.81           C  
ATOM   4726  C   HIS A 304     -18.643  28.867  13.807  1.00  0.81           C  
ATOM   4727  O   HIS A 304     -18.238  28.749  14.965  1.00  0.81           O  
ATOM   4728  CB  HIS A 304     -18.210  26.623  12.762  1.00  0.81           C  
ATOM   4729  CG  HIS A 304     -19.540  26.349  12.386  1.00  0.81           C  
ATOM   4730  ND1 HIS A 304     -20.621  26.631  13.198  1.00  0.81           N  
ATOM   4731  CD2 HIS A 304     -20.036  25.847  11.269  1.00  0.81           C  
ATOM   4732  CE1 HIS A 304     -21.701  26.322  12.560  1.00  0.81           C  
ATOM   4733  NE2 HIS A 304     -21.373  25.845  11.403  1.00  0.81           N  
ATOM   4734  H   HIS A 304     -15.894  27.604  13.137  1.00  0.81           H  
ATOM   4735  HA  HIS A 304     -18.176  28.471  11.710  1.00  0.81           H  
ATOM   4736 1HB  HIS A 304     -17.545  26.089  12.082  1.00  0.81           H  
ATOM   4737 2HB  HIS A 304     -18.044  26.249  13.770  1.00  0.81           H  
ATOM   4738  HD2 HIS A 304     -19.490  25.509  10.404  1.00  0.81           H  
ATOM   4739  HE1 HIS A 304     -22.666  26.438  12.919  1.00  0.81           H  
ATOM   4740  HE2 HIS A 304     -21.991  25.516  10.672  1.00  0.81           H  
ATOM   4741  N   PRO A 305     -19.699  29.638  13.522  1.00  0.82           N  
ATOM   4742  CA  PRO A 305     -20.466  30.360  14.492  1.00  0.82           C  
ATOM   4743  C   PRO A 305     -20.926  29.608  15.713  1.00  0.82           C  
ATOM   4744  O   PRO A 305     -20.962  30.193  16.785  1.00  0.82           O  
ATOM   4745  CB  PRO A 305     -21.673  30.779  13.681  1.00  0.82           C  
ATOM   4746  CG  PRO A 305     -21.180  30.959  12.347  1.00  0.82           C  
ATOM   4747  CD  PRO A 305     -20.146  29.846  12.163  1.00  0.82           C  
ATOM   4748  HA  PRO A 305     -19.895  31.233  14.785  1.00  0.82           H  
ATOM   4749 1HB  PRO A 305     -22.462  30.015  13.756  1.00  0.82           H  
ATOM   4750 2HB  PRO A 305     -22.061  31.682  14.104  1.00  0.82           H  
ATOM   4751 1HG  PRO A 305     -22.021  30.927  11.668  1.00  0.82           H  
ATOM   4752 2HG  PRO A 305     -20.785  31.966  12.253  1.00  0.82           H  
ATOM   4753 1HD  PRO A 305     -20.587  28.949  11.753  1.00  0.82           H  
ATOM   4754 2HD  PRO A 305     -19.332  30.223  11.564  1.00  0.82           H  
ATOM   4755  N   GLY A 306     -21.322  28.337  15.577  1.00  0.84           N  
ATOM   4756  CA  GLY A 306     -21.801  27.537  16.716  1.00  0.84           C  
ATOM   4757  C   GLY A 306     -23.090  28.095  17.383  1.00  0.84           C  
ATOM   4758  O   GLY A 306     -24.194  27.571  17.221  1.00  0.84           O  
ATOM   4759  H   GLY A 306     -21.230  27.870  14.675  1.00  0.84           H  
ATOM   4760 1HA  GLY A 306     -21.983  26.519  16.373  1.00  0.84           H  
ATOM   4761 2HA  GLY A 306     -21.007  27.481  17.456  1.00  0.84           H  
ATOM   4762  N   GLY A 307     -22.901  29.216  18.067  1.00  0.86           N  
ATOM   4763  CA  GLY A 307     -23.852  30.045  18.792  1.00  0.86           C  
ATOM   4764  C   GLY A 307     -22.981  31.145  19.419  1.00  0.86           C  
ATOM   4765  O   GLY A 307     -21.783  30.928  19.623  1.00  0.86           O  
ATOM   4766  H   GLY A 307     -21.945  29.539  18.060  1.00  0.86           H  
ATOM   4767 1HA  GLY A 307     -24.591  30.459  18.107  1.00  0.86           H  
ATOM   4768 2HA  GLY A 307     -24.360  29.461  19.557  1.00  0.86           H  
ATOM   4769  N   PRO A 308     -23.545  32.259  19.895  1.00  0.87           N  
ATOM   4770  CA  PRO A 308     -22.780  33.369  20.444  1.00  0.87           C  
ATOM   4771  C   PRO A 308     -21.988  33.016  21.691  1.00  0.87           C  
ATOM   4772  O   PRO A 308     -20.967  33.635  21.982  1.00  0.87           O  
ATOM   4773  CB  PRO A 308     -23.865  34.376  20.775  1.00  0.87           C  
ATOM   4774  CG  PRO A 308     -25.135  33.550  20.954  1.00  0.87           C  
ATOM   4775  CD  PRO A 308     -25.003  32.397  19.979  1.00  0.87           C  
ATOM   4776  HA  PRO A 308     -22.114  33.762  19.660  1.00  0.87           H  
ATOM   4777 1HB  PRO A 308     -23.595  34.944  21.676  1.00  0.87           H  
ATOM   4778 2HB  PRO A 308     -23.934  35.092  19.956  1.00  0.87           H  
ATOM   4779 1HG  PRO A 308     -25.228  33.224  22.000  1.00  0.87           H  
ATOM   4780 2HG  PRO A 308     -25.999  34.186  20.753  1.00  0.87           H  
ATOM   4781 1HD  PRO A 308     -25.469  31.491  20.393  1.00  0.87           H  
ATOM   4782 2HD  PRO A 308     -25.434  32.676  19.018  1.00  0.87           H  
ATOM   4783  N   ALA A 309     -22.430  31.993  22.421  1.00  0.86           N  
ATOM   4784  CA  ALA A 309     -21.707  31.569  23.611  1.00  0.86           C  
ATOM   4785  C   ALA A 309     -20.350  31.017  23.224  1.00  0.86           C  
ATOM   4786  O   ALA A 309     -19.352  31.193  23.924  1.00  0.86           O  
ATOM   4787  CB  ALA A 309     -22.495  30.523  24.365  1.00  0.86           C  
ATOM   4788  H   ALA A 309     -23.275  31.510  22.162  1.00  0.86           H  
ATOM   4789  HA  ALA A 309     -21.554  32.440  24.249  1.00  0.86           H  
ATOM   4790 1HB  ALA A 309     -21.943  30.229  25.257  1.00  0.86           H  
ATOM   4791 2HB  ALA A 309     -23.462  30.933  24.652  1.00  0.86           H  
ATOM   4792 3HB  ALA A 309     -22.642  29.652  23.727  1.00  0.86           H  
ATOM   4793  N   ILE A 310     -20.329  30.330  22.090  1.00  0.84           N  
ATOM   4794  CA  ILE A 310     -19.142  29.674  21.612  1.00  0.84           C  
ATOM   4795  C   ILE A 310     -18.222  30.732  21.062  1.00  0.84           C  
ATOM   4796  O   ILE A 310     -17.039  30.772  21.390  1.00  0.84           O  
ATOM   4797  CB  ILE A 310     -19.514  28.594  20.571  1.00  0.84           C  
ATOM   4798  CG1 ILE A 310     -20.329  27.499  21.273  1.00  0.84           C  
ATOM   4799  CG2 ILE A 310     -18.287  28.014  19.946  1.00  0.84           C  
ATOM   4800  CD1 ILE A 310     -20.962  26.539  20.381  1.00  0.84           C  
ATOM   4801  H   ILE A 310     -21.159  30.295  21.506  1.00  0.84           H  
ATOM   4802  HA  ILE A 310     -18.637  29.191  22.445  1.00  0.84           H  
ATOM   4803  HB  ILE A 310     -20.138  29.031  19.791  1.00  0.84           H  
ATOM   4804 1HG1 ILE A 310     -19.682  26.948  21.901  1.00  0.84           H  
ATOM   4805 2HG1 ILE A 310     -21.103  27.970  21.880  1.00  0.84           H  
ATOM   4806 1HG2 ILE A 310     -18.567  27.257  19.221  1.00  0.84           H  
ATOM   4807 2HG2 ILE A 310     -17.755  28.807  19.450  1.00  0.84           H  
ATOM   4808 3HG2 ILE A 310     -17.658  27.569  20.717  1.00  0.84           H  
ATOM   4809 1HD1 ILE A 310     -21.503  25.797  20.964  1.00  0.84           H  
ATOM   4810 2HD1 ILE A 310     -21.652  27.052  19.727  1.00  0.84           H  
ATOM   4811 3HD1 ILE A 310     -20.192  26.062  19.809  1.00  0.84           H  
ATOM   4812  N   LEU A 311     -18.771  31.640  20.268  1.00  0.81           N  
ATOM   4813  CA  LEU A 311     -17.923  32.669  19.694  1.00  0.81           C  
ATOM   4814  C   LEU A 311     -17.315  33.558  20.766  1.00  0.81           C  
ATOM   4815  O   LEU A 311     -16.146  33.941  20.673  1.00  0.81           O  
ATOM   4816  CB  LEU A 311     -18.723  33.513  18.716  1.00  0.81           C  
ATOM   4817  CG  LEU A 311     -19.134  32.762  17.521  1.00  0.81           C  
ATOM   4818  CD1 LEU A 311     -20.055  33.631  16.656  1.00  0.81           C  
ATOM   4819  CD2 LEU A 311     -17.862  32.294  16.793  1.00  0.81           C  
ATOM   4820  H   LEU A 311     -19.768  31.579  20.045  1.00  0.81           H  
ATOM   4821  HA  LEU A 311     -17.115  32.180  19.154  1.00  0.81           H  
ATOM   4822 1HB  LEU A 311     -19.620  33.877  19.219  1.00  0.81           H  
ATOM   4823 2HB  LEU A 311     -18.124  34.362  18.402  1.00  0.81           H  
ATOM   4824  HG  LEU A 311     -19.701  31.898  17.838  1.00  0.81           H  
ATOM   4825 1HD1 LEU A 311     -20.392  33.091  15.797  1.00  0.81           H  
ATOM   4826 2HD1 LEU A 311     -20.925  33.929  17.242  1.00  0.81           H  
ATOM   4827 3HD1 LEU A 311     -19.509  34.499  16.337  1.00  0.81           H  
ATOM   4828 1HD2 LEU A 311     -18.113  31.704  15.932  1.00  0.81           H  
ATOM   4829 2HD2 LEU A 311     -17.282  33.164  16.483  1.00  0.81           H  
ATOM   4830 3HD2 LEU A 311     -17.267  31.681  17.466  1.00  0.81           H  
ATOM   4831  N   ALA A 312     -18.090  33.881  21.807  1.00  0.78           N  
ATOM   4832  CA  ALA A 312     -17.569  34.705  22.884  1.00  0.78           C  
ATOM   4833  C   ALA A 312     -16.413  34.014  23.597  1.00  0.78           C  
ATOM   4834  O   ALA A 312     -15.383  34.641  23.865  1.00  0.78           O  
ATOM   4835  CB  ALA A 312     -18.672  35.013  23.873  1.00  0.78           C  
ATOM   4836  H   ALA A 312     -19.061  33.572  21.851  1.00  0.78           H  
ATOM   4837  HA  ALA A 312     -17.197  35.634  22.454  1.00  0.78           H  
ATOM   4838 1HB  ALA A 312     -18.284  35.646  24.668  1.00  0.78           H  
ATOM   4839 2HB  ALA A 312     -19.488  35.523  23.360  1.00  0.78           H  
ATOM   4840 3HB  ALA A 312     -19.043  34.077  24.299  1.00  0.78           H  
ATOM   4841  N   GLU A 313     -16.548  32.710  23.866  1.00  0.77           N  
ATOM   4842  CA  GLU A 313     -15.464  32.006  24.530  1.00  0.77           C  
ATOM   4843  C   GLU A 313     -14.247  31.868  23.619  1.00  0.77           C  
ATOM   4844  O   GLU A 313     -13.115  32.011  24.080  1.00  0.77           O  
ATOM   4845  CB  GLU A 313     -15.936  30.655  25.058  1.00  0.77           C  
ATOM   4846  CG  GLU A 313     -16.896  30.729  26.257  1.00  0.77           C  
ATOM   4847  CD  GLU A 313     -16.255  31.311  27.511  1.00  0.77           C  
ATOM   4848  OE1 GLU A 313     -15.217  30.822  27.903  1.00  0.77           O  
ATOM   4849  OE2 GLU A 313     -16.806  32.230  28.075  1.00  0.77           O  
ATOM   4850  H   GLU A 313     -17.415  32.211  23.645  1.00  0.77           H  
ATOM   4851  HA  GLU A 313     -15.162  32.598  25.393  1.00  0.77           H  
ATOM   4852 1HB  GLU A 313     -16.436  30.101  24.256  1.00  0.77           H  
ATOM   4853 2HB  GLU A 313     -15.080  30.075  25.378  1.00  0.77           H  
ATOM   4854 1HG  GLU A 313     -17.751  31.345  25.981  1.00  0.77           H  
ATOM   4855 2HG  GLU A 313     -17.260  29.726  26.473  1.00  0.77           H  
ATOM   4856  N   ILE A 314     -14.459  31.662  22.321  1.00  0.76           N  
ATOM   4857  CA  ILE A 314     -13.339  31.559  21.398  1.00  0.76           C  
ATOM   4858  C   ILE A 314     -12.557  32.871  21.361  1.00  0.76           C  
ATOM   4859  O   ILE A 314     -11.338  32.882  21.528  1.00  0.76           O  
ATOM   4860  CB  ILE A 314     -13.814  31.127  19.991  1.00  0.76           C  
ATOM   4861  CG1 ILE A 314     -14.329  29.680  20.041  1.00  0.76           C  
ATOM   4862  CG2 ILE A 314     -12.766  31.260  18.957  1.00  0.76           C  
ATOM   4863  CD1 ILE A 314     -15.038  29.263  18.791  1.00  0.76           C  
ATOM   4864  H   ILE A 314     -15.414  31.549  21.972  1.00  0.76           H  
ATOM   4865  HA  ILE A 314     -12.666  30.779  21.770  1.00  0.76           H  
ATOM   4866  HB  ILE A 314     -14.661  31.762  19.715  1.00  0.76           H  
ATOM   4867 1HG1 ILE A 314     -13.495  29.022  20.206  1.00  0.76           H  
ATOM   4868 2HG1 ILE A 314     -15.006  29.574  20.879  1.00  0.76           H  
ATOM   4869 1HG2 ILE A 314     -13.165  30.962  17.990  1.00  0.76           H  
ATOM   4870 2HG2 ILE A 314     -12.431  32.295  18.910  1.00  0.76           H  
ATOM   4871 3HG2 ILE A 314     -11.954  30.606  19.230  1.00  0.76           H  
ATOM   4872 1HD1 ILE A 314     -15.376  28.233  18.887  1.00  0.76           H  
ATOM   4873 2HD1 ILE A 314     -15.894  29.915  18.628  1.00  0.76           H  
ATOM   4874 3HD1 ILE A 314     -14.360  29.341  17.946  1.00  0.76           H  
ATOM   4875  N   GLU A 315     -13.264  34.000  21.231  1.00  0.78           N  
ATOM   4876  CA  GLU A 315     -12.595  35.300  21.214  1.00  0.78           C  
ATOM   4877  C   GLU A 315     -11.784  35.506  22.497  1.00  0.78           C  
ATOM   4878  O   GLU A 315     -10.630  35.961  22.473  1.00  0.78           O  
ATOM   4879  CB  GLU A 315     -13.641  36.423  21.080  1.00  0.78           C  
ATOM   4880  CG  GLU A 315     -13.073  37.852  20.921  1.00  0.78           C  
ATOM   4881  CD  GLU A 315     -14.152  38.909  20.682  1.00  0.78           C  
ATOM   4882  OE1 GLU A 315     -15.058  39.019  21.479  1.00  0.78           O  
ATOM   4883  OE2 GLU A 315     -14.095  39.570  19.675  1.00  0.78           O  
ATOM   4884  H   GLU A 315     -14.276  33.953  21.119  1.00  0.78           H  
ATOM   4885  HA  GLU A 315     -11.916  35.334  20.368  1.00  0.78           H  
ATOM   4886 1HB  GLU A 315     -14.294  36.216  20.264  1.00  0.78           H  
ATOM   4887 2HB  GLU A 315     -14.264  36.424  21.977  1.00  0.78           H  
ATOM   4888 1HG  GLU A 315     -12.507  38.114  21.816  1.00  0.78           H  
ATOM   4889 2HG  GLU A 315     -12.394  37.868  20.083  1.00  0.78           H  
ATOM   4890  N   ALA A 316     -12.393  35.156  23.639  1.00  0.81           N  
ATOM   4891  CA  ALA A 316     -11.749  35.291  24.940  1.00  0.81           C  
ATOM   4892  C   ALA A 316     -10.503  34.418  25.112  1.00  0.81           C  
ATOM   4893  O   ALA A 316      -9.496  34.876  25.658  1.00  0.81           O  
ATOM   4894  CB  ALA A 316     -12.738  34.938  26.035  1.00  0.81           C  
ATOM   4895  H   ALA A 316     -13.353  34.805  23.609  1.00  0.81           H  
ATOM   4896  HA  ALA A 316     -11.448  36.332  25.049  1.00  0.81           H  
ATOM   4897 1HB  ALA A 316     -12.273  35.081  27.007  1.00  0.81           H  
ATOM   4898 2HB  ALA A 316     -13.617  35.577  25.950  1.00  0.81           H  
ATOM   4899 3HB  ALA A 316     -13.039  33.897  25.926  1.00  0.81           H  
ATOM   4900  N   LYS A 317     -10.538  33.176  24.617  1.00  0.85           N  
ATOM   4901  CA  LYS A 317      -9.408  32.268  24.813  1.00  0.85           C  
ATOM   4902  C   LYS A 317      -8.264  32.534  23.864  1.00  0.85           C  
ATOM   4903  O   LYS A 317      -7.103  32.364  24.222  1.00  0.85           O  
ATOM   4904  CB  LYS A 317      -9.827  30.806  24.633  1.00  0.85           C  
ATOM   4905  CG  LYS A 317     -10.815  30.267  25.672  1.00  0.85           C  
ATOM   4906  CD  LYS A 317     -10.274  30.299  27.076  1.00  0.85           C  
ATOM   4907  CE  LYS A 317     -11.295  29.704  28.044  1.00  0.85           C  
ATOM   4908  NZ  LYS A 317     -10.833  29.763  29.458  1.00  0.85           N  
ATOM   4909  H   LYS A 317     -11.387  32.838  24.162  1.00  0.85           H  
ATOM   4910  HA  LYS A 317      -9.036  32.402  25.827  1.00  0.85           H  
ATOM   4911 1HB  LYS A 317     -10.304  30.696  23.652  1.00  0.85           H  
ATOM   4912 2HB  LYS A 317      -8.944  30.169  24.636  1.00  0.85           H  
ATOM   4913 1HG  LYS A 317     -11.728  30.844  25.653  1.00  0.85           H  
ATOM   4914 2HG  LYS A 317     -11.054  29.236  25.429  1.00  0.85           H  
ATOM   4915 1HD  LYS A 317      -9.350  29.722  27.127  1.00  0.85           H  
ATOM   4916 2HD  LYS A 317     -10.063  31.330  27.364  1.00  0.85           H  
ATOM   4917 1HE  LYS A 317     -12.234  30.256  27.953  1.00  0.85           H  
ATOM   4918 2HE  LYS A 317     -11.473  28.660  27.772  1.00  0.85           H  
ATOM   4919 1HZ  LYS A 317     -11.542  29.359  30.054  1.00  0.85           H  
ATOM   4920 2HZ  LYS A 317      -9.972  29.244  29.556  1.00  0.85           H  
ATOM   4921 3HZ  LYS A 317     -10.681  30.725  29.720  1.00  0.85           H  
ATOM   4922  N   LEU A 318      -8.582  32.977  22.661  1.00  0.90           N  
ATOM   4923  CA  LEU A 318      -7.565  33.200  21.650  1.00  0.90           C  
ATOM   4924  C   LEU A 318      -7.022  34.626  21.689  1.00  0.90           C  
ATOM   4925  O   LEU A 318      -6.159  34.986  20.886  1.00  0.90           O  
ATOM   4926  CB  LEU A 318      -8.172  32.868  20.298  1.00  0.90           C  
ATOM   4927  CG  LEU A 318      -8.606  31.436  20.160  1.00  0.90           C  
ATOM   4928  CD1 LEU A 318      -9.305  31.252  18.878  1.00  0.90           C  
ATOM   4929  CD2 LEU A 318      -7.411  30.544  20.269  1.00  0.90           C  
ATOM   4930  H   LEU A 318      -9.564  33.107  22.409  1.00  0.90           H  
ATOM   4931  HA  LEU A 318      -6.739  32.517  21.840  1.00  0.90           H  
ATOM   4932 1HB  LEU A 318      -9.071  33.449  20.184  1.00  0.90           H  
ATOM   4933 2HB  LEU A 318      -7.474  33.117  19.521  1.00  0.90           H  
ATOM   4934  HG  LEU A 318      -9.320  31.204  20.957  1.00  0.90           H  
ATOM   4935 1HD1 LEU A 318      -9.635  30.258  18.823  1.00  0.90           H  
ATOM   4936 2HD1 LEU A 318     -10.134  31.926  18.853  1.00  0.90           H  
ATOM   4937 3HD1 LEU A 318      -8.703  31.441  18.072  1.00  0.90           H  
ATOM   4938 1HD2 LEU A 318      -7.714  29.504  20.186  1.00  0.90           H  
ATOM   4939 2HD2 LEU A 318      -6.701  30.782  19.482  1.00  0.90           H  
ATOM   4940 3HD2 LEU A 318      -6.948  30.716  21.235  1.00  0.90           H  
ATOM   4941  N   GLU A 319      -7.535  35.427  22.629  1.00  0.96           N  
ATOM   4942  CA  GLU A 319      -7.156  36.826  22.819  1.00  0.96           C  
ATOM   4943  C   GLU A 319      -7.253  37.608  21.523  1.00  0.96           C  
ATOM   4944  O   GLU A 319      -6.307  38.283  21.114  1.00  0.96           O  
ATOM   4945  CB  GLU A 319      -5.733  36.929  23.386  1.00  0.96           C  
ATOM   4946  CG  GLU A 319      -5.555  36.266  24.758  1.00  0.96           C  
ATOM   4947  CD  GLU A 319      -4.178  36.483  25.367  1.00  0.96           C  
ATOM   4948  OE1 GLU A 319      -3.337  37.055  24.715  1.00  0.96           O  
ATOM   4949  OE2 GLU A 319      -3.977  36.076  26.489  1.00  0.96           O  
ATOM   4950  H   GLU A 319      -8.239  35.041  23.248  1.00  0.96           H  
ATOM   4951  HA  GLU A 319      -7.850  37.269  23.534  1.00  0.96           H  
ATOM   4952 1HB  GLU A 319      -5.025  36.472  22.697  1.00  0.96           H  
ATOM   4953 2HB  GLU A 319      -5.459  37.979  23.484  1.00  0.96           H  
ATOM   4954 1HG  GLU A 319      -6.309  36.663  25.437  1.00  0.96           H  
ATOM   4955 2HG  GLU A 319      -5.737  35.194  24.652  1.00  0.96           H  
ATOM   4956  N   LEU A 320      -8.401  37.513  20.864  1.00  1.00           N  
ATOM   4957  CA  LEU A 320      -8.522  38.160  19.571  1.00  1.00           C  
ATOM   4958  C   LEU A 320      -9.028  39.589  19.683  1.00  1.00           C  
ATOM   4959  O   LEU A 320      -9.877  39.899  20.515  1.00  1.00           O  
ATOM   4960  CB  LEU A 320      -9.463  37.332  18.706  1.00  1.00           C  
ATOM   4961  CG  LEU A 320      -9.009  35.920  18.556  1.00  1.00           C  
ATOM   4962  CD1 LEU A 320     -10.038  35.123  17.771  1.00  1.00           C  
ATOM   4963  CD2 LEU A 320      -7.614  35.878  17.909  1.00  1.00           C  
ATOM   4964  H   LEU A 320      -9.168  36.967  21.266  1.00  1.00           H  
ATOM   4965  HA  LEU A 320      -7.542  38.173  19.106  1.00  1.00           H  
ATOM   4966 1HB  LEU A 320     -10.436  37.316  19.165  1.00  1.00           H  
ATOM   4967 2HB  LEU A 320      -9.545  37.794  17.729  1.00  1.00           H  
ATOM   4968  HG  LEU A 320      -8.947  35.503  19.538  1.00  1.00           H  
ATOM   4969 1HD1 LEU A 320      -9.723  34.097  17.720  1.00  1.00           H  
ATOM   4970 2HD1 LEU A 320     -10.994  35.173  18.272  1.00  1.00           H  
ATOM   4971 3HD1 LEU A 320     -10.138  35.524  16.772  1.00  1.00           H  
ATOM   4972 1HD2 LEU A 320      -7.275  34.862  17.848  1.00  1.00           H  
ATOM   4973 2HD2 LEU A 320      -7.648  36.298  16.919  1.00  1.00           H  
ATOM   4974 3HD2 LEU A 320      -6.909  36.450  18.520  1.00  1.00           H  
ATOM   4975  N   LYS A 321      -8.526  40.454  18.807  1.00  1.03           N  
ATOM   4976  CA  LYS A 321      -8.992  41.827  18.739  1.00  1.03           C  
ATOM   4977  C   LYS A 321     -10.495  41.845  18.452  1.00  1.03           C  
ATOM   4978  O   LYS A 321     -10.931  41.162  17.516  1.00  1.03           O  
ATOM   4979  CB  LYS A 321      -8.266  42.583  17.624  1.00  1.03           C  
ATOM   4980  CG  LYS A 321      -8.646  44.056  17.506  1.00  1.03           C  
ATOM   4981  CD  LYS A 321      -7.848  44.756  16.413  1.00  1.03           C  
ATOM   4982  CE  LYS A 321      -8.260  46.215  16.286  1.00  1.03           C  
ATOM   4983  NZ  LYS A 321      -7.495  46.917  15.218  1.00  1.03           N  
ATOM   4984  H   LYS A 321      -7.777  40.150  18.194  1.00  1.03           H  
ATOM   4985  HA  LYS A 321      -8.754  42.305  19.678  1.00  1.03           H  
ATOM   4986 1HB  LYS A 321      -7.197  42.528  17.782  1.00  1.03           H  
ATOM   4987 2HB  LYS A 321      -8.478  42.105  16.667  1.00  1.03           H  
ATOM   4988 1HG  LYS A 321      -9.711  44.139  17.275  1.00  1.03           H  
ATOM   4989 2HG  LYS A 321      -8.459  44.555  18.452  1.00  1.03           H  
ATOM   4990 1HD  LYS A 321      -6.784  44.702  16.645  1.00  1.03           H  
ATOM   4991 2HD  LYS A 321      -8.023  44.255  15.463  1.00  1.03           H  
ATOM   4992 1HE  LYS A 321      -9.323  46.265  16.052  1.00  1.03           H  
ATOM   4993 2HE  LYS A 321      -8.084  46.719  17.236  1.00  1.03           H  
ATOM   4994 1HZ  LYS A 321      -7.796  47.880  15.165  1.00  1.03           H  
ATOM   4995 2HZ  LYS A 321      -6.508  46.885  15.433  1.00  1.03           H  
ATOM   4996 3HZ  LYS A 321      -7.661  46.463  14.331  1.00  1.03           H  
ATOM   4997  N   PRO A 322     -11.311  42.591  19.218  1.00  1.03           N  
ATOM   4998  CA  PRO A 322     -12.730  42.706  19.003  1.00  1.03           C  
ATOM   4999  C   PRO A 322     -12.982  43.111  17.574  1.00  1.03           C  
ATOM   5000  O   PRO A 322     -12.314  43.998  17.044  1.00  1.03           O  
ATOM   5001  CB  PRO A 322     -13.132  43.804  19.987  1.00  1.03           C  
ATOM   5002  CG  PRO A 322     -12.119  43.679  21.106  1.00  1.03           C  
ATOM   5003  CD  PRO A 322     -10.822  43.310  20.416  1.00  1.03           C  
ATOM   5004  HA  PRO A 322     -13.216  41.748  19.240  1.00  1.03           H  
ATOM   5005 1HB  PRO A 322     -13.105  44.785  19.488  1.00  1.03           H  
ATOM   5006 2HB  PRO A 322     -14.166  43.643  20.325  1.00  1.03           H  
ATOM   5007 1HG  PRO A 322     -12.052  44.621  21.671  1.00  1.03           H  
ATOM   5008 2HG  PRO A 322     -12.447  42.903  21.817  1.00  1.03           H  
ATOM   5009 1HD  PRO A 322     -10.240  44.200  20.148  1.00  1.03           H  
ATOM   5010 2HD  PRO A 322     -10.286  42.626  21.098  1.00  1.03           H  
ATOM   5011  N   GLY A 323     -13.959  42.473  16.963  1.00  1.00           N  
ATOM   5012  CA  GLY A 323     -14.322  42.730  15.577  1.00  1.00           C  
ATOM   5013  C   GLY A 323     -13.675  41.740  14.604  1.00  1.00           C  
ATOM   5014  O   GLY A 323     -14.154  41.571  13.486  1.00  1.00           O  
ATOM   5015  H   GLY A 323     -14.463  41.761  17.479  1.00  1.00           H  
ATOM   5016 1HA  GLY A 323     -15.406  42.688  15.476  1.00  1.00           H  
ATOM   5017 2HA  GLY A 323     -14.023  43.743  15.312  1.00  1.00           H  
ATOM   5018  N   LYS A 324     -12.649  41.003  15.033  1.00  0.95           N  
ATOM   5019  CA  LYS A 324     -12.021  40.034  14.124  1.00  0.95           C  
ATOM   5020  C   LYS A 324     -12.997  38.961  13.678  1.00  0.95           C  
ATOM   5021  O   LYS A 324     -12.958  38.495  12.544  1.00  0.95           O  
ATOM   5022  CB  LYS A 324     -10.825  39.342  14.760  1.00  0.95           C  
ATOM   5023  CG  LYS A 324     -10.097  38.388  13.815  1.00  0.95           C  
ATOM   5024  CD  LYS A 324      -8.978  37.682  14.524  1.00  0.95           C  
ATOM   5025  CE  LYS A 324      -7.856  38.629  14.910  1.00  0.95           C  
ATOM   5026  NZ  LYS A 324      -7.138  39.129  13.736  1.00  0.95           N  
ATOM   5027  H   LYS A 324     -12.255  41.141  15.968  1.00  0.95           H  
ATOM   5028  HA  LYS A 324     -11.681  40.568  13.236  1.00  0.95           H  
ATOM   5029 1HB  LYS A 324     -10.115  40.095  15.113  1.00  0.95           H  
ATOM   5030 2HB  LYS A 324     -11.155  38.774  15.634  1.00  0.95           H  
ATOM   5031 1HG  LYS A 324     -10.806  37.642  13.444  1.00  0.95           H  
ATOM   5032 2HG  LYS A 324      -9.695  38.939  12.964  1.00  0.95           H  
ATOM   5033 1HD  LYS A 324      -9.368  37.219  15.411  1.00  0.95           H  
ATOM   5034 2HD  LYS A 324      -8.563  36.902  13.887  1.00  0.95           H  
ATOM   5035 1HE  LYS A 324      -8.251  39.471  15.478  1.00  0.95           H  
ATOM   5036 2HE  LYS A 324      -7.153  38.090  15.528  1.00  0.95           H  
ATOM   5037 1HZ  LYS A 324      -6.356  39.733  14.051  1.00  0.95           H  
ATOM   5038 2HZ  LYS A 324      -6.765  38.306  13.230  1.00  0.95           H  
ATOM   5039 3HZ  LYS A 324      -7.751  39.644  13.137  1.00  0.95           H  
ATOM   5040  N   LEU A 325     -13.885  38.580  14.582  1.00  0.90           N  
ATOM   5041  CA  LEU A 325     -14.833  37.514  14.338  1.00  0.90           C  
ATOM   5042  C   LEU A 325     -16.164  38.087  13.842  1.00  0.90           C  
ATOM   5043  O   LEU A 325     -17.185  37.389  13.817  1.00  0.90           O  
ATOM   5044  CB  LEU A 325     -15.061  36.709  15.628  1.00  0.90           C  
ATOM   5045  CG  LEU A 325     -13.809  36.061  16.262  1.00  0.90           C  
ATOM   5046  CD1 LEU A 325     -14.255  35.266  17.491  1.00  0.90           C  
ATOM   5047  CD2 LEU A 325     -13.099  35.217  15.250  1.00  0.90           C  
ATOM   5048  H   LEU A 325     -13.875  39.029  15.485  1.00  0.90           H  
ATOM   5049  HA  LEU A 325     -14.428  36.852  13.572  1.00  0.90           H  
ATOM   5050 1HB  LEU A 325     -15.503  37.372  16.374  1.00  0.90           H  
ATOM   5051 2HB  LEU A 325     -15.772  35.910  15.413  1.00  0.90           H  
ATOM   5052  HG  LEU A 325     -13.129  36.845  16.608  1.00  0.90           H  
ATOM   5053 1HD1 LEU A 325     -13.394  34.818  17.985  1.00  0.90           H  
ATOM   5054 2HD1 LEU A 325     -14.758  35.941  18.167  1.00  0.90           H  
ATOM   5055 3HD1 LEU A 325     -14.945  34.481  17.188  1.00  0.90           H  
ATOM   5056 1HD2 LEU A 325     -12.221  34.754  15.689  1.00  0.90           H  
ATOM   5057 2HD2 LEU A 325     -13.774  34.472  14.928  1.00  0.90           H  
ATOM   5058 3HD2 LEU A 325     -12.798  35.829  14.397  1.00  0.90           H  
ATOM   5059  N   ARG A 326     -16.162  39.374  13.471  1.00  0.85           N  
ATOM   5060  CA  ARG A 326     -17.353  40.055  12.992  1.00  0.85           C  
ATOM   5061  C   ARG A 326     -18.040  39.331  11.847  1.00  0.85           C  
ATOM   5062  O   ARG A 326     -19.260  39.219  11.850  1.00  0.85           O  
ATOM   5063  CB  ARG A 326     -17.003  41.461  12.537  1.00  0.85           C  
ATOM   5064  CG  ARG A 326     -18.164  42.309  12.086  1.00  0.85           C  
ATOM   5065  CD  ARG A 326     -17.703  43.648  11.606  1.00  0.85           C  
ATOM   5066  NE  ARG A 326     -17.043  44.432  12.654  1.00  0.85           N  
ATOM   5067  CZ  ARG A 326     -17.685  45.191  13.567  1.00  0.85           C  
ATOM   5068  NH1 ARG A 326     -18.998  45.256  13.562  1.00  0.85           N  
ATOM   5069  NH2 ARG A 326     -16.996  45.878  14.466  1.00  0.85           N  
ATOM   5070  H   ARG A 326     -15.302  39.920  13.498  1.00  0.85           H  
ATOM   5071  HA  ARG A 326     -18.055  40.130  13.823  1.00  0.85           H  
ATOM   5072 1HB  ARG A 326     -16.556  41.994  13.360  1.00  0.85           H  
ATOM   5073 2HB  ARG A 326     -16.270  41.421  11.731  1.00  0.85           H  
ATOM   5074 1HG  ARG A 326     -18.682  41.807  11.269  1.00  0.85           H  
ATOM   5075 2HG  ARG A 326     -18.851  42.456  12.918  1.00  0.85           H  
ATOM   5076 1HD  ARG A 326     -16.993  43.509  10.790  1.00  0.85           H  
ATOM   5077 2HD  ARG A 326     -18.559  44.216  11.246  1.00  0.85           H  
ATOM   5078  HE  ARG A 326     -16.031  44.404  12.692  1.00  0.85           H  
ATOM   5079 1HH1 ARG A 326     -19.527  44.737  12.876  1.00  0.85           H  
ATOM   5080 2HH1 ARG A 326     -19.478  45.827  14.243  1.00  0.85           H  
ATOM   5081 1HH2 ARG A 326     -15.986  45.847  14.467  1.00  0.85           H  
ATOM   5082 2HH2 ARG A 326     -17.482  46.448  15.144  1.00  0.85           H  
ATOM   5083  N   ALA A 327     -17.285  38.834  10.860  1.00  0.80           N  
ATOM   5084  CA  ALA A 327     -17.911  38.140   9.729  1.00  0.80           C  
ATOM   5085  C   ALA A 327     -18.679  36.904  10.195  1.00  0.80           C  
ATOM   5086  O   ALA A 327     -19.765  36.598   9.692  1.00  0.80           O  
ATOM   5087  CB  ALA A 327     -16.861  37.732   8.711  1.00  0.80           C  
ATOM   5088  H   ALA A 327     -16.279  38.940  10.900  1.00  0.80           H  
ATOM   5089  HA  ALA A 327     -18.617  38.825   9.259  1.00  0.80           H  
ATOM   5090 1HB  ALA A 327     -17.341  37.243   7.861  1.00  0.80           H  
ATOM   5091 2HB  ALA A 327     -16.332  38.617   8.361  1.00  0.80           H  
ATOM   5092 3HB  ALA A 327     -16.150  37.044   9.171  1.00  0.80           H  
ATOM   5093  N   THR A 328     -18.124  36.206  11.183  1.00  0.77           N  
ATOM   5094  CA  THR A 328     -18.747  34.998  11.695  1.00  0.77           C  
ATOM   5095  C   THR A 328     -20.046  35.350  12.389  1.00  0.77           C  
ATOM   5096  O   THR A 328     -21.082  34.702  12.186  1.00  0.77           O  
ATOM   5097  CB  THR A 328     -17.803  34.280  12.670  1.00  0.77           C  
ATOM   5098  OG1 THR A 328     -16.595  33.917  11.999  1.00  0.77           O  
ATOM   5099  CG2 THR A 328     -18.405  33.084  13.198  1.00  0.77           C  
ATOM   5100  H   THR A 328     -17.254  36.525  11.592  1.00  0.77           H  
ATOM   5101  HA  THR A 328     -18.982  34.349  10.868  1.00  0.77           H  
ATOM   5102  HB  THR A 328     -17.569  34.945  13.494  1.00  0.77           H  
ATOM   5103  HG1 THR A 328     -16.755  33.125  11.474  1.00  0.77           H  
ATOM   5104 1HG2 THR A 328     -17.725  32.613  13.871  1.00  0.77           H  
ATOM   5105 2HG2 THR A 328     -19.318  33.342  13.716  1.00  0.77           H  
ATOM   5106 3HG2 THR A 328     -18.613  32.419  12.393  1.00  0.77           H  
ATOM   5107  N   ARG A 329     -19.977  36.398  13.209  1.00  0.76           N  
ATOM   5108  CA  ARG A 329     -21.118  36.871  13.966  1.00  0.76           C  
ATOM   5109  C   ARG A 329     -22.187  37.433  13.033  1.00  0.76           C  
ATOM   5110  O   ARG A 329     -23.377  37.202  13.243  1.00  0.76           O  
ATOM   5111  CB  ARG A 329     -20.656  37.910  14.976  1.00  0.76           C  
ATOM   5112  CG  ARG A 329     -19.821  37.307  16.088  1.00  0.76           C  
ATOM   5113  CD  ARG A 329     -19.285  38.292  17.024  1.00  0.76           C  
ATOM   5114  NE  ARG A 329     -18.463  37.646  18.044  1.00  0.76           N  
ATOM   5115  CZ  ARG A 329     -17.833  38.292  19.040  1.00  0.76           C  
ATOM   5116  NH1 ARG A 329     -17.955  39.595  19.147  1.00  0.76           N  
ATOM   5117  NH2 ARG A 329     -17.097  37.628  19.907  1.00  0.76           N  
ATOM   5118  H   ARG A 329     -19.078  36.871  13.318  1.00  0.76           H  
ATOM   5119  HA  ARG A 329     -21.542  36.029  14.514  1.00  0.76           H  
ATOM   5120 1HB  ARG A 329     -20.056  38.666  14.472  1.00  0.76           H  
ATOM   5121 2HB  ARG A 329     -21.517  38.407  15.421  1.00  0.76           H  
ATOM   5122 1HG  ARG A 329     -20.446  36.625  16.657  1.00  0.76           H  
ATOM   5123 2HG  ARG A 329     -18.982  36.762  15.649  1.00  0.76           H  
ATOM   5124 1HD  ARG A 329     -18.661  39.003  16.480  1.00  0.76           H  
ATOM   5125 2HD  ARG A 329     -20.100  38.817  17.518  1.00  0.76           H  
ATOM   5126  HE  ARG A 329     -18.348  36.644  17.988  1.00  0.76           H  
ATOM   5127 1HH1 ARG A 329     -18.518  40.104  18.486  1.00  0.76           H  
ATOM   5128 2HH1 ARG A 329     -17.483  40.092  19.896  1.00  0.76           H  
ATOM   5129 1HH2 ARG A 329     -16.985  36.628  19.822  1.00  0.76           H  
ATOM   5130 2HH2 ARG A 329     -16.608  38.142  20.654  1.00  0.76           H  
ATOM   5131  N   HIS A 330     -21.763  38.114  11.965  1.00  0.75           N  
ATOM   5132  CA  HIS A 330     -22.679  38.676  10.984  1.00  0.75           C  
ATOM   5133  C   HIS A 330     -23.505  37.591  10.343  1.00  0.75           C  
ATOM   5134  O   HIS A 330     -24.727  37.703  10.283  1.00  0.75           O  
ATOM   5135  CB  HIS A 330     -21.948  39.446   9.891  1.00  0.75           C  
ATOM   5136  CG  HIS A 330     -22.876  39.944   8.819  1.00  0.75           C  
ATOM   5137  ND1 HIS A 330     -23.729  41.018   9.002  1.00  0.75           N  
ATOM   5138  CD2 HIS A 330     -23.097  39.498   7.556  1.00  0.75           C  
ATOM   5139  CE1 HIS A 330     -24.431  41.211   7.893  1.00  0.75           C  
ATOM   5140  NE2 HIS A 330     -24.065  40.303   7.004  1.00  0.75           N  
ATOM   5141  H   HIS A 330     -20.771  38.281  11.844  1.00  0.75           H  
ATOM   5142  HA  HIS A 330     -23.361  39.364  11.480  1.00  0.75           H  
ATOM   5143 1HB  HIS A 330     -21.419  40.294  10.327  1.00  0.75           H  
ATOM   5144 2HB  HIS A 330     -21.205  38.802   9.427  1.00  0.75           H  
ATOM   5145  HD2 HIS A 330     -22.600  38.655   7.070  1.00  0.75           H  
ATOM   5146  HE1 HIS A 330     -25.184  41.984   7.740  1.00  0.75           H  
ATOM   5147  HE2 HIS A 330     -24.433  40.209   6.067  1.00  0.75           H  
ATOM   5148  N   VAL A 331     -22.847  36.541   9.861  1.00  0.74           N  
ATOM   5149  CA  VAL A 331     -23.562  35.441   9.241  1.00  0.74           C  
ATOM   5150  C   VAL A 331     -24.513  34.782  10.224  1.00  0.74           C  
ATOM   5151  O   VAL A 331     -25.662  34.471   9.883  1.00  0.74           O  
ATOM   5152  CB  VAL A 331     -22.574  34.428   8.667  1.00  0.74           C  
ATOM   5153  CG1 VAL A 331     -23.271  33.125   8.217  1.00  0.74           C  
ATOM   5154  CG2 VAL A 331     -21.911  35.072   7.444  1.00  0.74           C  
ATOM   5155  H   VAL A 331     -21.825  36.509   9.924  1.00  0.74           H  
ATOM   5156  HA  VAL A 331     -24.139  35.850   8.416  1.00  0.74           H  
ATOM   5157  HB  VAL A 331     -21.834  34.173   9.429  1.00  0.74           H  
ATOM   5158 1HG1 VAL A 331     -22.527  32.443   7.812  1.00  0.74           H  
ATOM   5159 2HG1 VAL A 331     -23.759  32.659   9.075  1.00  0.74           H  
ATOM   5160 3HG1 VAL A 331     -24.002  33.328   7.460  1.00  0.74           H  
ATOM   5161 1HG2 VAL A 331     -21.224  34.388   7.014  1.00  0.74           H  
ATOM   5162 2HG2 VAL A 331     -22.672  35.316   6.705  1.00  0.74           H  
ATOM   5163 3HG2 VAL A 331     -21.389  35.984   7.743  1.00  0.74           H  
ATOM   5164  N   LEU A 332     -24.067  34.583  11.460  1.00  0.74           N  
ATOM   5165  CA  LEU A 332     -24.974  33.999  12.420  1.00  0.74           C  
ATOM   5166  C   LEU A 332     -26.208  34.908  12.519  1.00  0.74           C  
ATOM   5167  O   LEU A 332     -27.335  34.435  12.400  1.00  0.74           O  
ATOM   5168  CB  LEU A 332     -24.275  33.829  13.776  1.00  0.74           C  
ATOM   5169  CG  LEU A 332     -25.075  33.141  14.895  1.00  0.74           C  
ATOM   5170  CD1 LEU A 332     -25.475  31.723  14.440  1.00  0.74           C  
ATOM   5171  CD2 LEU A 332     -24.199  33.032  16.154  1.00  0.74           C  
ATOM   5172  H   LEU A 332     -23.108  34.820  11.726  1.00  0.74           H  
ATOM   5173  HA  LEU A 332     -25.285  33.019  12.060  1.00  0.74           H  
ATOM   5174 1HB  LEU A 332     -23.363  33.305  13.614  1.00  0.74           H  
ATOM   5175 2HB  LEU A 332     -24.017  34.824  14.140  1.00  0.74           H  
ATOM   5176  HG  LEU A 332     -25.975  33.718  15.111  1.00  0.74           H  
ATOM   5177 1HD1 LEU A 332     -26.037  31.238  15.228  1.00  0.74           H  
ATOM   5178 2HD1 LEU A 332     -26.090  31.789  13.547  1.00  0.74           H  
ATOM   5179 3HD1 LEU A 332     -24.590  31.139  14.223  1.00  0.74           H  
ATOM   5180 1HD2 LEU A 332     -24.765  32.546  16.919  1.00  0.74           H  
ATOM   5181 2HD2 LEU A 332     -23.306  32.447  15.942  1.00  0.74           H  
ATOM   5182 3HD2 LEU A 332     -23.901  34.022  16.491  1.00  0.74           H  
ATOM   5183  N   SER A 333     -26.007  36.229  12.621  1.00  0.75           N  
ATOM   5184  CA  SER A 333     -27.147  37.136  12.714  1.00  0.75           C  
ATOM   5185  C   SER A 333     -28.067  37.172  11.482  1.00  0.75           C  
ATOM   5186  O   SER A 333     -29.299  37.125  11.614  1.00  0.75           O  
ATOM   5187  CB  SER A 333     -26.670  38.547  13.029  1.00  0.75           C  
ATOM   5188  OG  SER A 333     -26.138  38.630  14.326  1.00  0.75           O  
ATOM   5189  H   SER A 333     -25.059  36.602  12.685  1.00  0.75           H  
ATOM   5190  HA  SER A 333     -27.726  36.826  13.542  1.00  0.75           H  
ATOM   5191 1HB  SER A 333     -25.912  38.839  12.306  1.00  0.75           H  
ATOM   5192 2HB  SER A 333     -27.497  39.236  12.928  1.00  0.75           H  
ATOM   5193  HG  SER A 333     -26.837  38.281  14.917  1.00  0.75           H  
ATOM   5194  N   GLU A 334     -27.470  37.227  10.298  1.00  0.75           N  
ATOM   5195  CA  GLU A 334     -28.183  37.339   9.029  1.00  0.75           C  
ATOM   5196  C   GLU A 334     -28.868  36.061   8.550  1.00  0.75           C  
ATOM   5197  O   GLU A 334     -29.943  36.121   7.948  1.00  0.75           O  
ATOM   5198  CB  GLU A 334     -27.216  37.829   7.958  1.00  0.75           C  
ATOM   5199  CG  GLU A 334     -27.823  38.088   6.573  1.00  0.75           C  
ATOM   5200  CD  GLU A 334     -28.809  39.240   6.540  1.00  0.75           C  
ATOM   5201  OE1 GLU A 334     -28.810  40.041   7.443  1.00  0.75           O  
ATOM   5202  OE2 GLU A 334     -29.585  39.307   5.602  1.00  0.75           O  
ATOM   5203  H   GLU A 334     -26.455  37.236  10.279  1.00  0.75           H  
ATOM   5204  HA  GLU A 334     -28.957  38.093   9.156  1.00  0.75           H  
ATOM   5205 1HB  GLU A 334     -26.755  38.759   8.293  1.00  0.75           H  
ATOM   5206 2HB  GLU A 334     -26.411  37.108   7.848  1.00  0.75           H  
ATOM   5207 1HG  GLU A 334     -27.012  38.299   5.874  1.00  0.75           H  
ATOM   5208 2HG  GLU A 334     -28.323  37.178   6.238  1.00  0.75           H  
ATOM   5209  N   TYR A 335     -28.225  34.917   8.759  1.00  0.75           N  
ATOM   5210  CA  TYR A 335     -28.729  33.657   8.241  1.00  0.75           C  
ATOM   5211  C   TYR A 335     -29.101  32.625   9.302  1.00  0.75           C  
ATOM   5212  O   TYR A 335     -30.100  31.910   9.151  1.00  0.75           O  
ATOM   5213  CB  TYR A 335     -27.647  33.029   7.358  1.00  0.75           C  
ATOM   5214  CG  TYR A 335     -27.230  33.844   6.169  1.00  0.75           C  
ATOM   5215  CD1 TYR A 335     -26.163  34.687   6.284  1.00  0.75           C  
ATOM   5216  CD2 TYR A 335     -27.889  33.730   4.967  1.00  0.75           C  
ATOM   5217  CE1 TYR A 335     -25.732  35.431   5.220  1.00  0.75           C  
ATOM   5218  CE2 TYR A 335     -27.473  34.478   3.887  1.00  0.75           C  
ATOM   5219  CZ  TYR A 335     -26.395  35.326   4.011  1.00  0.75           C  
ATOM   5220  OH  TYR A 335     -25.974  36.067   2.931  1.00  0.75           O  
ATOM   5221  H   TYR A 335     -27.341  34.916   9.260  1.00  0.75           H  
ATOM   5222  HA  TYR A 335     -29.618  33.862   7.656  1.00  0.75           H  
ATOM   5223 1HB  TYR A 335     -26.757  32.836   7.966  1.00  0.75           H  
ATOM   5224 2HB  TYR A 335     -27.982  32.089   6.996  1.00  0.75           H  
ATOM   5225  HD1 TYR A 335     -25.666  34.762   7.233  1.00  0.75           H  
ATOM   5226  HD2 TYR A 335     -28.733  33.052   4.868  1.00  0.75           H  
ATOM   5227  HE1 TYR A 335     -24.879  36.102   5.332  1.00  0.75           H  
ATOM   5228  HE2 TYR A 335     -27.992  34.393   2.933  1.00  0.75           H  
ATOM   5229  HH  TYR A 335     -26.536  35.875   2.176  1.00  0.75           H  
ATOM   5230  N   GLY A 336     -28.299  32.534  10.362  1.00  0.75           N  
ATOM   5231  CA  GLY A 336     -28.441  31.467  11.346  1.00  0.75           C  
ATOM   5232  C   GLY A 336     -27.391  30.376  11.098  1.00  0.75           C  
ATOM   5233  O   GLY A 336     -26.612  30.449  10.146  1.00  0.75           O  
ATOM   5234  H   GLY A 336     -27.545  33.211  10.499  1.00  0.75           H  
ATOM   5235 1HA  GLY A 336     -28.316  31.877  12.345  1.00  0.75           H  
ATOM   5236 2HA  GLY A 336     -29.442  31.040  11.299  1.00  0.75           H  
ATOM   5237  N   ASN A 337     -27.362  29.374  11.971  1.00  0.75           N  
ATOM   5238  CA  ASN A 337     -26.384  28.279  11.922  1.00  0.75           C  
ATOM   5239  C   ASN A 337     -26.758  27.165  10.925  1.00  0.75           C  
ATOM   5240  O   ASN A 337     -27.717  26.421  11.129  1.00  0.75           O  
ATOM   5241  CB  ASN A 337     -26.186  27.744  13.333  1.00  0.75           C  
ATOM   5242  CG  ASN A 337     -25.250  26.612  13.456  1.00  0.75           C  
ATOM   5243  OD1 ASN A 337     -25.052  25.864  12.491  1.00  0.75           O  
ATOM   5244  ND2 ASN A 337     -24.668  26.415  14.624  1.00  0.75           N  
ATOM   5245  H   ASN A 337     -28.059  29.377  12.716  1.00  0.75           H  
ATOM   5246  HA  ASN A 337     -25.433  28.694  11.582  1.00  0.75           H  
ATOM   5247 1HB  ASN A 337     -25.841  28.551  13.980  1.00  0.75           H  
ATOM   5248 2HB  ASN A 337     -27.130  27.414  13.713  1.00  0.75           H  
ATOM   5249 1HD2 ASN A 337     -24.055  25.638  14.748  1.00  0.75           H  
ATOM   5250 2HD2 ASN A 337     -24.838  27.011  15.421  1.00  0.75           H  
ATOM   5251  N   MET A 338     -26.073  27.143   9.782  1.00  0.74           N  
ATOM   5252  CA  MET A 338     -26.332  26.184   8.704  1.00  0.74           C  
ATOM   5253  C   MET A 338     -25.155  25.200   8.564  1.00  0.74           C  
ATOM   5254  O   MET A 338     -24.365  25.336   7.615  1.00  0.74           O  
ATOM   5255  CB  MET A 338     -26.555  26.994   7.438  1.00  0.74           C  
ATOM   5256  CG  MET A 338     -27.717  27.893   7.573  1.00  0.74           C  
ATOM   5257  SD  MET A 338     -27.906  29.033   6.291  1.00  0.74           S  
ATOM   5258  CE  MET A 338     -29.348  29.752   6.976  1.00  0.74           C  
ATOM   5259  H   MET A 338     -25.288  27.772   9.651  1.00  0.74           H  
ATOM   5260  HA  MET A 338     -27.232  25.608   8.939  1.00  0.74           H  
ATOM   5261 1HB  MET A 338     -25.681  27.597   7.208  1.00  0.74           H  
ATOM   5262 2HB  MET A 338     -26.737  26.322   6.592  1.00  0.74           H  
ATOM   5263 1HG  MET A 338     -28.601  27.293   7.602  1.00  0.74           H  
ATOM   5264 2HG  MET A 338     -27.655  28.447   8.506  1.00  0.74           H  
ATOM   5265 1HE  MET A 338     -29.703  30.552   6.340  1.00  0.74           H  
ATOM   5266 2HE  MET A 338     -30.115  29.009   7.083  1.00  0.74           H  
ATOM   5267 3HE  MET A 338     -29.102  30.128   7.948  1.00  0.74           H  
ATOM   5268  N   SER A 339     -24.990  24.307   9.546  1.00  0.74           N  
ATOM   5269  CA  SER A 339     -23.891  23.324   9.642  1.00  0.74           C  
ATOM   5270  C   SER A 339     -22.622  23.752   8.902  1.00  0.74           C  
ATOM   5271  O   SER A 339     -22.077  24.822   9.135  1.00  0.74           O  
ATOM   5272  CB  SER A 339     -24.287  21.941   9.190  1.00  0.74           C  
ATOM   5273  OG  SER A 339     -24.485  21.898   7.807  1.00  0.74           O  
ATOM   5274  H   SER A 339     -25.704  24.283  10.269  1.00  0.74           H  
ATOM   5275  HA  SER A 339     -23.632  23.238  10.699  1.00  0.74           H  
ATOM   5276 1HB  SER A 339     -23.517  21.217   9.483  1.00  0.74           H  
ATOM   5277 2HB  SER A 339     -25.184  21.653   9.702  1.00  0.74           H  
ATOM   5278  HG  SER A 339     -24.952  21.067   7.641  1.00  0.74           H  
ATOM   5279  N   GLY A 340     -22.118  22.872   8.037  1.00  0.73           N  
ATOM   5280  CA  GLY A 340     -20.874  23.123   7.303  1.00  0.73           C  
ATOM   5281  C   GLY A 340     -20.887  24.299   6.327  1.00  0.73           C  
ATOM   5282  O   GLY A 340     -19.879  24.994   6.164  1.00  0.73           O  
ATOM   5283  H   GLY A 340     -22.638  22.016   7.874  1.00  0.73           H  
ATOM   5284 1HA  GLY A 340     -20.076  23.274   8.030  1.00  0.73           H  
ATOM   5285 2HA  GLY A 340     -20.621  22.231   6.739  1.00  0.73           H  
ATOM   5286  N   ALA A 341     -22.035  24.537   5.686  1.00  0.73           N  
ATOM   5287  CA  ALA A 341     -22.172  25.588   4.675  1.00  0.73           C  
ATOM   5288  C   ALA A 341     -21.835  26.941   5.257  1.00  0.73           C  
ATOM   5289  O   ALA A 341     -21.218  27.781   4.600  1.00  0.73           O  
ATOM   5290  CB  ALA A 341     -23.592  25.613   4.125  1.00  0.73           C  
ATOM   5291  H   ALA A 341     -22.837  23.963   5.910  1.00  0.73           H  
ATOM   5292  HA  ALA A 341     -21.469  25.382   3.869  1.00  0.73           H  
ATOM   5293 1HB  ALA A 341     -23.672  26.384   3.371  1.00  0.73           H  
ATOM   5294 2HB  ALA A 341     -23.834  24.648   3.681  1.00  0.73           H  
ATOM   5295 3HB  ALA A 341     -24.291  25.824   4.935  1.00  0.73           H  
ATOM   5296  N   THR A 342     -22.170  27.124   6.520  1.00  0.72           N  
ATOM   5297  CA  THR A 342     -21.909  28.351   7.249  1.00  0.72           C  
ATOM   5298  C   THR A 342     -20.463  28.810   7.106  1.00  0.72           C  
ATOM   5299  O   THR A 342     -20.194  30.002   6.982  1.00  0.72           O  
ATOM   5300  CB  THR A 342     -22.288  28.167   8.697  1.00  0.72           C  
ATOM   5301  OG1 THR A 342     -23.634  27.780   8.719  1.00  0.72           O  
ATOM   5302  CG2 THR A 342     -22.162  29.386   9.411  1.00  0.72           C  
ATOM   5303  H   THR A 342     -22.692  26.378   6.994  1.00  0.72           H  
ATOM   5304  HA  THR A 342     -22.551  29.130   6.844  1.00  0.72           H  
ATOM   5305  HB  THR A 342     -21.673  27.397   9.145  1.00  0.72           H  
ATOM   5306  HG1 THR A 342     -23.723  26.972   8.155  1.00  0.72           H  
ATOM   5307 1HG2 THR A 342     -22.488  29.192  10.420  1.00  0.72           H  
ATOM   5308 2HG2 THR A 342     -21.127  29.714   9.390  1.00  0.72           H  
ATOM   5309 3HG2 THR A 342     -22.795  30.143   8.956  1.00  0.72           H  
ATOM   5310  N   VAL A 343     -19.507  27.883   7.129  1.00  0.72           N  
ATOM   5311  CA  VAL A 343     -18.107  28.284   7.033  1.00  0.72           C  
ATOM   5312  C   VAL A 343     -17.860  29.024   5.722  1.00  0.72           C  
ATOM   5313  O   VAL A 343     -17.077  29.978   5.670  1.00  0.72           O  
ATOM   5314  CB  VAL A 343     -17.173  27.063   7.121  1.00  0.72           C  
ATOM   5315  CG1 VAL A 343     -15.753  27.465   6.808  1.00  0.72           C  
ATOM   5316  CG2 VAL A 343     -17.263  26.479   8.512  1.00  0.72           C  
ATOM   5317  H   VAL A 343     -19.755  26.893   7.156  1.00  0.72           H  
ATOM   5318  HA  VAL A 343     -17.879  28.955   7.862  1.00  0.72           H  
ATOM   5319  HB  VAL A 343     -17.481  26.319   6.382  1.00  0.72           H  
ATOM   5320 1HG1 VAL A 343     -15.106  26.590   6.868  1.00  0.72           H  
ATOM   5321 2HG1 VAL A 343     -15.704  27.886   5.802  1.00  0.72           H  
ATOM   5322 3HG1 VAL A 343     -15.431  28.209   7.537  1.00  0.72           H  
ATOM   5323 1HG2 VAL A 343     -16.617  25.606   8.593  1.00  0.72           H  
ATOM   5324 2HG2 VAL A 343     -16.957  27.226   9.250  1.00  0.72           H  
ATOM   5325 3HG2 VAL A 343     -18.290  26.190   8.685  1.00  0.72           H  
ATOM   5326  N   LEU A 344     -18.489  28.535   4.654  1.00  0.72           N  
ATOM   5327  CA  LEU A 344     -18.336  29.073   3.319  1.00  0.72           C  
ATOM   5328  C   LEU A 344     -19.106  30.377   3.158  1.00  0.72           C  
ATOM   5329  O   LEU A 344     -18.639  31.301   2.487  1.00  0.72           O  
ATOM   5330  CB  LEU A 344     -18.819  28.025   2.344  1.00  0.72           C  
ATOM   5331  CG  LEU A 344     -18.012  26.807   2.341  1.00  0.72           C  
ATOM   5332  CD1 LEU A 344     -18.692  25.778   1.399  1.00  0.72           C  
ATOM   5333  CD2 LEU A 344     -16.581  27.224   1.975  1.00  0.72           C  
ATOM   5334  H   LEU A 344     -19.163  27.787   4.784  1.00  0.72           H  
ATOM   5335  HA  LEU A 344     -17.281  29.268   3.142  1.00  0.72           H  
ATOM   5336 1HB  LEU A 344     -19.805  27.749   2.625  1.00  0.72           H  
ATOM   5337 2HB  LEU A 344     -18.831  28.441   1.335  1.00  0.72           H  
ATOM   5338  HG  LEU A 344     -17.993  26.351   3.335  1.00  0.72           H  
ATOM   5339 1HD1 LEU A 344     -18.114  24.853   1.381  1.00  0.72           H  
ATOM   5340 2HD1 LEU A 344     -19.694  25.559   1.768  1.00  0.72           H  
ATOM   5341 3HD1 LEU A 344     -18.773  26.182   0.395  1.00  0.72           H  
ATOM   5342 1HD2 LEU A 344     -15.943  26.354   1.959  1.00  0.72           H  
ATOM   5343 2HD2 LEU A 344     -16.579  27.706   1.002  1.00  0.72           H  
ATOM   5344 3HD2 LEU A 344     -16.207  27.932   2.715  1.00  0.72           H  
ATOM   5345  N   PHE A 345     -20.247  30.494   3.847  1.00  0.73           N  
ATOM   5346  CA  PHE A 345     -20.996  31.752   3.801  1.00  0.73           C  
ATOM   5347  C   PHE A 345     -20.136  32.859   4.400  1.00  0.73           C  
ATOM   5348  O   PHE A 345     -20.073  33.973   3.872  1.00  0.73           O  
ATOM   5349  CB  PHE A 345     -22.295  31.691   4.625  1.00  0.73           C  
ATOM   5350  CG  PHE A 345     -23.535  31.094   4.002  1.00  0.73           C  
ATOM   5351  CD1 PHE A 345     -23.848  29.764   4.134  1.00  0.73           C  
ATOM   5352  CD2 PHE A 345     -24.426  31.908   3.333  1.00  0.73           C  
ATOM   5353  CE1 PHE A 345     -25.005  29.240   3.599  1.00  0.73           C  
ATOM   5354  CE2 PHE A 345     -25.584  31.393   2.799  1.00  0.73           C  
ATOM   5355  CZ  PHE A 345     -25.871  30.055   2.930  1.00  0.73           C  
ATOM   5356  H   PHE A 345     -20.595  29.689   4.369  1.00  0.73           H  
ATOM   5357  HA  PHE A 345     -21.221  31.997   2.766  1.00  0.73           H  
ATOM   5358 1HB  PHE A 345     -22.091  31.137   5.534  1.00  0.73           H  
ATOM   5359 2HB  PHE A 345     -22.547  32.703   4.938  1.00  0.73           H  
ATOM   5360  HD1 PHE A 345     -23.180  29.136   4.660  1.00  0.73           H  
ATOM   5361  HD2 PHE A 345     -24.207  32.972   3.234  1.00  0.73           H  
ATOM   5362  HE1 PHE A 345     -25.234  28.181   3.712  1.00  0.73           H  
ATOM   5363  HE2 PHE A 345     -26.273  32.047   2.272  1.00  0.73           H  
ATOM   5364  HZ  PHE A 345     -26.785  29.643   2.503  1.00  0.73           H  
ATOM   5365  N   ILE A 346     -19.430  32.533   5.474  1.00  0.75           N  
ATOM   5366  CA  ILE A 346     -18.593  33.497   6.163  1.00  0.75           C  
ATOM   5367  C   ILE A 346     -17.376  33.839   5.324  1.00  0.75           C  
ATOM   5368  O   ILE A 346     -16.992  35.004   5.229  1.00  0.75           O  
ATOM   5369  CB  ILE A 346     -18.152  32.973   7.499  1.00  0.75           C  
ATOM   5370  CG1 ILE A 346     -19.305  32.758   8.346  1.00  0.75           C  
ATOM   5371  CG2 ILE A 346     -17.410  34.130   8.135  1.00  0.75           C  
ATOM   5372  CD1 ILE A 346     -19.029  31.949   9.497  1.00  0.75           C  
ATOM   5373  H   ILE A 346     -19.525  31.591   5.863  1.00  0.75           H  
ATOM   5374  HA  ILE A 346     -19.153  34.416   6.314  1.00  0.75           H  
ATOM   5375  HB  ILE A 346     -17.558  32.066   7.409  1.00  0.75           H  
ATOM   5376 1HG1 ILE A 346     -19.643  33.724   8.693  1.00  0.75           H  
ATOM   5377 2HG1 ILE A 346     -20.097  32.299   7.772  1.00  0.75           H  
ATOM   5378 1HG2 ILE A 346     -17.092  33.888   9.128  1.00  0.75           H  
ATOM   5379 2HG2 ILE A 346     -16.564  34.405   7.537  1.00  0.75           H  
ATOM   5380 3HG2 ILE A 346     -18.091  34.969   8.180  1.00  0.75           H  
ATOM   5381 1HD1 ILE A 346     -19.937  31.878  10.056  1.00  0.75           H  
ATOM   5382 2HD1 ILE A 346     -18.705  30.959   9.176  1.00  0.75           H  
ATOM   5383 3HD1 ILE A 346     -18.259  32.395  10.090  1.00  0.75           H  
ATOM   5384  N   LEU A 347     -16.747  32.821   4.736  1.00  0.78           N  
ATOM   5385  CA  LEU A 347     -15.595  33.045   3.876  1.00  0.78           C  
ATOM   5386  C   LEU A 347     -16.017  33.960   2.707  1.00  0.78           C  
ATOM   5387  O   LEU A 347     -15.296  34.887   2.324  1.00  0.78           O  
ATOM   5388  CB  LEU A 347     -15.051  31.686   3.428  1.00  0.78           C  
ATOM   5389  CG  LEU A 347     -13.796  31.653   2.629  1.00  0.78           C  
ATOM   5390  CD1 LEU A 347     -12.708  32.308   3.386  1.00  0.78           C  
ATOM   5391  CD2 LEU A 347     -13.438  30.214   2.377  1.00  0.78           C  
ATOM   5392  H   LEU A 347     -17.067  31.865   4.893  1.00  0.78           H  
ATOM   5393  HA  LEU A 347     -14.823  33.548   4.449  1.00  0.78           H  
ATOM   5394 1HB  LEU A 347     -14.894  31.074   4.318  1.00  0.78           H  
ATOM   5395 2HB  LEU A 347     -15.823  31.206   2.830  1.00  0.78           H  
ATOM   5396  HG  LEU A 347     -13.929  32.178   1.708  1.00  0.78           H  
ATOM   5397 1HD1 LEU A 347     -11.788  32.272   2.821  1.00  0.78           H  
ATOM   5398 2HD1 LEU A 347     -13.000  33.324   3.543  1.00  0.78           H  
ATOM   5399 3HD1 LEU A 347     -12.554  31.840   4.314  1.00  0.78           H  
ATOM   5400 1HD2 LEU A 347     -12.519  30.188   1.815  1.00  0.78           H  
ATOM   5401 2HD2 LEU A 347     -13.306  29.718   3.322  1.00  0.78           H  
ATOM   5402 3HD2 LEU A 347     -14.232  29.717   1.823  1.00  0.78           H  
ATOM   5403  N   ASP A 348     -17.221  33.756   2.166  1.00  0.81           N  
ATOM   5404  CA  ASP A 348     -17.686  34.650   1.119  1.00  0.81           C  
ATOM   5405  C   ASP A 348     -17.881  36.070   1.663  1.00  0.81           C  
ATOM   5406  O   ASP A 348     -17.559  37.047   0.978  1.00  0.81           O  
ATOM   5407  CB  ASP A 348     -18.993  34.168   0.497  1.00  0.81           C  
ATOM   5408  CG  ASP A 348     -19.333  34.988  -0.733  1.00  0.81           C  
ATOM   5409  OD1 ASP A 348     -18.536  34.975  -1.662  1.00  0.81           O  
ATOM   5410  OD2 ASP A 348     -20.366  35.625  -0.755  1.00  0.81           O  
ATOM   5411  H   ASP A 348     -17.801  32.973   2.462  1.00  0.81           H  
ATOM   5412  HA  ASP A 348     -16.929  34.682   0.337  1.00  0.81           H  
ATOM   5413 1HB  ASP A 348     -18.918  33.127   0.236  1.00  0.81           H  
ATOM   5414 2HB  ASP A 348     -19.798  34.262   1.231  1.00  0.81           H  
ATOM   5415  N   GLU A 349     -18.351  36.196   2.908  1.00  0.86           N  
ATOM   5416  CA  GLU A 349     -18.541  37.514   3.495  1.00  0.86           C  
ATOM   5417  C   GLU A 349     -17.209  38.229   3.718  1.00  0.86           C  
ATOM   5418  O   GLU A 349     -17.110  39.431   3.461  1.00  0.86           O  
ATOM   5419  CB  GLU A 349     -19.315  37.427   4.815  1.00  0.86           C  
ATOM   5420  CG  GLU A 349     -19.595  38.781   5.500  1.00  0.86           C  
ATOM   5421  CD  GLU A 349     -20.501  39.711   4.701  1.00  0.86           C  
ATOM   5422  OE1 GLU A 349     -21.192  39.247   3.824  1.00  0.86           O  
ATOM   5423  OE2 GLU A 349     -20.499  40.889   4.983  1.00  0.86           O  
ATOM   5424  H   GLU A 349     -18.633  35.366   3.429  1.00  0.86           H  
ATOM   5425  HA  GLU A 349     -19.132  38.110   2.799  1.00  0.86           H  
ATOM   5426 1HB  GLU A 349     -20.267  36.920   4.650  1.00  0.86           H  
ATOM   5427 2HB  GLU A 349     -18.752  36.825   5.523  1.00  0.86           H  
ATOM   5428 1HG  GLU A 349     -20.051  38.589   6.474  1.00  0.86           H  
ATOM   5429 2HG  GLU A 349     -18.640  39.278   5.675  1.00  0.86           H  
ATOM   5430  N   MET A 350     -16.151  37.522   4.163  1.00  0.92           N  
ATOM   5431  CA  MET A 350     -14.902  38.264   4.354  1.00  0.92           C  
ATOM   5432  C   MET A 350     -14.378  38.730   2.993  1.00  0.92           C  
ATOM   5433  O   MET A 350     -13.821  39.827   2.877  1.00  0.92           O  
ATOM   5434  CB  MET A 350     -13.818  37.437   5.096  1.00  0.92           C  
ATOM   5435  CG  MET A 350     -13.167  36.306   4.299  1.00  0.92           C  
ATOM   5436  SD  MET A 350     -11.948  35.281   5.211  1.00  0.92           S  
ATOM   5437  CE  MET A 350     -10.499  36.202   5.289  1.00  0.92           C  
ATOM   5438  H   MET A 350     -16.250  36.530   4.386  1.00  0.92           H  
ATOM   5439  HA  MET A 350     -15.114  39.151   4.948  1.00  0.92           H  
ATOM   5440 1HB  MET A 350     -13.021  38.100   5.419  1.00  0.92           H  
ATOM   5441 2HB  MET A 350     -14.259  36.989   5.988  1.00  0.92           H  
ATOM   5442 1HG  MET A 350     -13.934  35.671   3.986  1.00  0.92           H  
ATOM   5443 2HG  MET A 350     -12.679  36.709   3.423  1.00  0.92           H  
ATOM   5444 1HE  MET A 350      -9.739  35.645   5.833  1.00  0.92           H  
ATOM   5445 2HE  MET A 350     -10.150  36.411   4.294  1.00  0.92           H  
ATOM   5446 3HE  MET A 350     -10.712  37.121   5.797  1.00  0.92           H  
ATOM   5447  N   ARG A 351     -14.668  37.961   1.933  1.00  0.98           N  
ATOM   5448  CA  ARG A 351     -14.245  38.320   0.586  1.00  0.98           C  
ATOM   5449  C   ARG A 351     -14.952  39.585   0.112  1.00  0.98           C  
ATOM   5450  O   ARG A 351     -14.310  40.573  -0.277  1.00  0.98           O  
ATOM   5451  CB  ARG A 351     -14.564  37.184  -0.376  1.00  0.98           C  
ATOM   5452  CG  ARG A 351     -14.129  37.349  -1.803  1.00  0.98           C  
ATOM   5453  CD  ARG A 351     -14.579  36.186  -2.595  1.00  0.98           C  
ATOM   5454  NE  ARG A 351     -16.028  36.145  -2.837  1.00  0.98           N  
ATOM   5455  CZ  ARG A 351     -16.658  36.807  -3.826  1.00  0.98           C  
ATOM   5456  NH1 ARG A 351     -15.985  37.551  -4.679  1.00  0.98           N  
ATOM   5457  NH2 ARG A 351     -17.958  36.681  -3.941  1.00  0.98           N  
ATOM   5458  H   ARG A 351     -15.135  37.062   2.078  1.00  0.98           H  
ATOM   5459  HA  ARG A 351     -13.168  38.495   0.598  1.00  0.98           H  
ATOM   5460 1HB  ARG A 351     -14.142  36.259   0.001  1.00  0.98           H  
ATOM   5461 2HB  ARG A 351     -15.629  37.038  -0.419  1.00  0.98           H  
ATOM   5462 1HG  ARG A 351     -14.571  38.253  -2.223  1.00  0.98           H  
ATOM   5463 2HG  ARG A 351     -13.048  37.402  -1.855  1.00  0.98           H  
ATOM   5464 1HD  ARG A 351     -14.080  36.195  -3.551  1.00  0.98           H  
ATOM   5465 2HD  ARG A 351     -14.314  35.296  -2.049  1.00  0.98           H  
ATOM   5466  HE  ARG A 351     -16.641  35.582  -2.215  1.00  0.98           H  
ATOM   5467 1HH1 ARG A 351     -14.987  37.638  -4.599  1.00  0.98           H  
ATOM   5468 2HH1 ARG A 351     -16.478  38.029  -5.426  1.00  0.98           H  
ATOM   5469 1HH2 ARG A 351     -18.450  36.080  -3.255  1.00  0.98           H  
ATOM   5470 2HH2 ARG A 351     -18.445  37.138  -4.693  1.00  0.98           H  
ATOM   5471  N   ARG A 352     -16.289  39.553   0.163  1.00  1.04           N  
ATOM   5472  CA  ARG A 352     -17.095  40.671  -0.302  1.00  1.04           C  
ATOM   5473  C   ARG A 352     -16.862  41.916   0.528  1.00  1.04           C  
ATOM   5474  O   ARG A 352     -16.736  43.015  -0.015  1.00  1.04           O  
ATOM   5475  CB  ARG A 352     -18.567  40.313  -0.244  1.00  1.04           C  
ATOM   5476  CG  ARG A 352     -19.027  39.300  -1.277  1.00  1.04           C  
ATOM   5477  CD  ARG A 352     -20.472  38.996  -1.124  1.00  1.04           C  
ATOM   5478  NE  ARG A 352     -20.918  37.980  -2.056  1.00  1.04           N  
ATOM   5479  CZ  ARG A 352     -21.365  38.200  -3.307  1.00  1.04           C  
ATOM   5480  NH1 ARG A 352     -21.443  39.427  -3.783  1.00  1.04           N  
ATOM   5481  NH2 ARG A 352     -21.727  37.175  -4.061  1.00  1.04           N  
ATOM   5482  H   ARG A 352     -16.756  38.714   0.514  1.00  1.04           H  
ATOM   5483  HA  ARG A 352     -16.823  40.884  -1.336  1.00  1.04           H  
ATOM   5484 1HB  ARG A 352     -18.789  39.889   0.742  1.00  1.04           H  
ATOM   5485 2HB  ARG A 352     -19.168  41.212  -0.357  1.00  1.04           H  
ATOM   5486 1HG  ARG A 352     -18.852  39.683  -2.280  1.00  1.04           H  
ATOM   5487 2HG  ARG A 352     -18.471  38.366  -1.139  1.00  1.04           H  
ATOM   5488 1HD  ARG A 352     -20.643  38.620  -0.113  1.00  1.04           H  
ATOM   5489 2HD  ARG A 352     -21.061  39.895  -1.285  1.00  1.04           H  
ATOM   5490  HE  ARG A 352     -20.852  37.007  -1.728  1.00  1.04           H  
ATOM   5491 1HH1 ARG A 352     -21.165  40.208  -3.207  1.00  1.04           H  
ATOM   5492 2HH1 ARG A 352     -21.780  39.586  -4.721  1.00  1.04           H  
ATOM   5493 1HH2 ARG A 352     -21.667  36.229  -3.692  1.00  1.04           H  
ATOM   5494 2HH2 ARG A 352     -22.060  37.330  -4.998  1.00  1.04           H  
ATOM   5495  N   ARG A 353     -16.768  41.755   1.847  1.00  1.10           N  
ATOM   5496  CA  ARG A 353     -16.524  42.892   2.709  1.00  1.10           C  
ATOM   5497  C   ARG A 353     -15.217  43.568   2.359  1.00  1.10           C  
ATOM   5498  O   ARG A 353     -15.161  44.791   2.235  1.00  1.10           O  
ATOM   5499  CB  ARG A 353     -16.476  42.472   4.157  1.00  1.10           C  
ATOM   5500  CG  ARG A 353     -16.198  43.593   5.115  1.00  1.10           C  
ATOM   5501  CD  ARG A 353     -16.122  43.119   6.508  1.00  1.10           C  
ATOM   5502  NE  ARG A 353     -15.763  44.199   7.400  1.00  1.10           N  
ATOM   5503  CZ  ARG A 353     -14.490  44.595   7.592  1.00  1.10           C  
ATOM   5504  NH1 ARG A 353     -13.530  43.982   6.941  1.00  1.10           N  
ATOM   5505  NH2 ARG A 353     -14.203  45.590   8.411  1.00  1.10           N  
ATOM   5506  H   ARG A 353     -16.878  40.835   2.274  1.00  1.10           H  
ATOM   5507  HA  ARG A 353     -17.337  43.605   2.579  1.00  1.10           H  
ATOM   5508 1HB  ARG A 353     -17.429  42.011   4.436  1.00  1.10           H  
ATOM   5509 2HB  ARG A 353     -15.700  41.716   4.288  1.00  1.10           H  
ATOM   5510 1HG  ARG A 353     -15.243  44.060   4.857  1.00  1.10           H  
ATOM   5511 2HG  ARG A 353     -16.993  44.336   5.045  1.00  1.10           H  
ATOM   5512 1HD  ARG A 353     -17.090  42.723   6.815  1.00  1.10           H  
ATOM   5513 2HD  ARG A 353     -15.364  42.339   6.587  1.00  1.10           H  
ATOM   5514  HE  ARG A 353     -16.499  44.683   7.896  1.00  1.10           H  
ATOM   5515 1HH1 ARG A 353     -13.747  43.228   6.308  1.00  1.10           H  
ATOM   5516 2HH1 ARG A 353     -12.551  44.279   7.054  1.00  1.10           H  
ATOM   5517 1HH2 ARG A 353     -14.940  46.069   8.902  1.00  1.10           H  
ATOM   5518 2HH2 ARG A 353     -13.237  45.880   8.539  1.00  1.10           H  
ATOM   5519  N   SER A 354     -14.170  42.767   2.164  1.00  1.16           N  
ATOM   5520  CA  SER A 354     -12.866  43.306   1.863  1.00  1.16           C  
ATOM   5521  C   SER A 354     -12.915  44.104   0.564  1.00  1.16           C  
ATOM   5522  O   SER A 354     -12.336  45.192   0.455  1.00  1.16           O  
ATOM   5523  CB  SER A 354     -11.895  42.166   1.759  1.00  1.16           C  
ATOM   5524  OG  SER A 354     -11.795  41.504   2.987  1.00  1.16           O  
ATOM   5525  H   SER A 354     -14.259  41.753   2.264  1.00  1.16           H  
ATOM   5526  HA  SER A 354     -12.562  43.969   2.674  1.00  1.16           H  
ATOM   5527 1HB  SER A 354     -12.192  41.472   0.977  1.00  1.16           H  
ATOM   5528 2HB  SER A 354     -10.954  42.579   1.499  1.00  1.16           H  
ATOM   5529  HG  SER A 354     -12.507  40.822   2.970  1.00  1.16           H  
ATOM   5530  N   LYS A 355     -13.643  43.588  -0.430  1.00  1.20           N  
ATOM   5531  CA  LYS A 355     -13.782  44.319  -1.678  1.00  1.20           C  
ATOM   5532  C   LYS A 355     -14.478  45.667  -1.435  1.00  1.20           C  
ATOM   5533  O   LYS A 355     -13.980  46.719  -1.847  1.00  1.20           O  
ATOM   5534  CB  LYS A 355     -14.562  43.496  -2.705  1.00  1.20           C  
ATOM   5535  CG  LYS A 355     -14.733  44.185  -4.058  1.00  1.20           C  
ATOM   5536  CD  LYS A 355     -15.491  43.307  -5.050  1.00  1.20           C  
ATOM   5537  CE  LYS A 355     -15.693  44.028  -6.380  1.00  1.20           C  
ATOM   5538  NZ  LYS A 355     -16.450  43.198  -7.357  1.00  1.20           N  
ATOM   5539  H   LYS A 355     -14.083  42.672  -0.316  1.00  1.20           H  
ATOM   5540  HA  LYS A 355     -12.786  44.519  -2.075  1.00  1.20           H  
ATOM   5541 1HB  LYS A 355     -14.059  42.541  -2.861  1.00  1.20           H  
ATOM   5542 2HB  LYS A 355     -15.555  43.278  -2.312  1.00  1.20           H  
ATOM   5543 1HG  LYS A 355     -15.284  45.116  -3.916  1.00  1.20           H  
ATOM   5544 2HG  LYS A 355     -13.752  44.424  -4.469  1.00  1.20           H  
ATOM   5545 1HD  LYS A 355     -14.935  42.386  -5.222  1.00  1.20           H  
ATOM   5546 2HD  LYS A 355     -16.465  43.052  -4.633  1.00  1.20           H  
ATOM   5547 1HE  LYS A 355     -16.240  44.953  -6.204  1.00  1.20           H  
ATOM   5548 2HE  LYS A 355     -14.718  44.270  -6.805  1.00  1.20           H  
ATOM   5549 1HZ  LYS A 355     -16.560  43.711  -8.220  1.00  1.20           H  
ATOM   5550 2HZ  LYS A 355     -15.945  42.344  -7.536  1.00  1.20           H  
ATOM   5551 3HZ  LYS A 355     -17.360  42.979  -6.978  1.00  1.20           H  
ATOM   5552  N   LYS A 356     -15.604  45.640  -0.708  1.00  1.21           N  
ATOM   5553  CA  LYS A 356     -16.404  46.838  -0.432  1.00  1.21           C  
ATOM   5554  C   LYS A 356     -15.640  47.907   0.340  1.00  1.21           C  
ATOM   5555  O   LYS A 356     -15.824  49.103   0.104  1.00  1.21           O  
ATOM   5556  CB  LYS A 356     -17.659  46.470   0.361  1.00  1.21           C  
ATOM   5557  CG  LYS A 356     -18.728  45.702  -0.416  1.00  1.21           C  
ATOM   5558  CD  LYS A 356     -19.897  45.351   0.498  1.00  1.21           C  
ATOM   5559  CE  LYS A 356     -20.976  44.571  -0.230  1.00  1.21           C  
ATOM   5560  NZ  LYS A 356     -22.103  44.204   0.684  1.00  1.21           N  
ATOM   5561  H   LYS A 356     -15.941  44.740  -0.363  1.00  1.21           H  
ATOM   5562  HA  LYS A 356     -16.707  47.268  -1.385  1.00  1.21           H  
ATOM   5563 1HB  LYS A 356     -17.368  45.852   1.212  1.00  1.21           H  
ATOM   5564 2HB  LYS A 356     -18.112  47.375   0.761  1.00  1.21           H  
ATOM   5565 1HG  LYS A 356     -19.089  46.318  -1.239  1.00  1.21           H  
ATOM   5566 2HG  LYS A 356     -18.300  44.792  -0.827  1.00  1.21           H  
ATOM   5567 1HD  LYS A 356     -19.527  44.746   1.328  1.00  1.21           H  
ATOM   5568 2HD  LYS A 356     -20.330  46.264   0.903  1.00  1.21           H  
ATOM   5569 1HE  LYS A 356     -21.364  45.176  -1.047  1.00  1.21           H  
ATOM   5570 2HE  LYS A 356     -20.541  43.657  -0.640  1.00  1.21           H  
ATOM   5571 1HZ  LYS A 356     -22.802  43.689   0.170  1.00  1.21           H  
ATOM   5572 2HZ  LYS A 356     -21.751  43.631   1.444  1.00  1.21           H  
ATOM   5573 3HZ  LYS A 356     -22.516  45.045   1.061  1.00  1.21           H  
ATOM   5574  N   GLU A 357     -14.752  47.477   1.232  1.00  1.21           N  
ATOM   5575  CA  GLU A 357     -13.963  48.390   2.046  1.00  1.21           C  
ATOM   5576  C   GLU A 357     -12.688  48.872   1.339  1.00  1.21           C  
ATOM   5577  O   GLU A 357     -11.915  49.638   1.918  1.00  1.21           O  
ATOM   5578  CB  GLU A 357     -13.596  47.734   3.385  1.00  1.21           C  
ATOM   5579  CG  GLU A 357     -14.778  47.414   4.332  1.00  1.21           C  
ATOM   5580  CD  GLU A 357     -15.485  48.645   4.873  1.00  1.21           C  
ATOM   5581  OE1 GLU A 357     -14.811  49.525   5.357  1.00  1.21           O  
ATOM   5582  OE2 GLU A 357     -16.694  48.695   4.820  1.00  1.21           O  
ATOM   5583  H   GLU A 357     -14.662  46.473   1.389  1.00  1.21           H  
ATOM   5584  HA  GLU A 357     -14.576  49.266   2.256  1.00  1.21           H  
ATOM   5585 1HB  GLU A 357     -13.097  46.786   3.184  1.00  1.21           H  
ATOM   5586 2HB  GLU A 357     -12.898  48.367   3.920  1.00  1.21           H  
ATOM   5587 1HG  GLU A 357     -15.505  46.814   3.787  1.00  1.21           H  
ATOM   5588 2HG  GLU A 357     -14.409  46.812   5.163  1.00  1.21           H  
ATOM   5589  N   GLY A 358     -12.447  48.419   0.101  1.00  1.18           N  
ATOM   5590  CA  GLY A 358     -11.267  48.840  -0.644  1.00  1.18           C  
ATOM   5591  C   GLY A 358      -9.964  48.224  -0.139  1.00  1.18           C  
ATOM   5592  O   GLY A 358      -8.902  48.842  -0.252  1.00  1.18           O  
ATOM   5593  H   GLY A 358     -13.100  47.787  -0.361  1.00  1.18           H  
ATOM   5594 1HA  GLY A 358     -11.407  48.572  -1.691  1.00  1.18           H  
ATOM   5595 2HA  GLY A 358     -11.193  49.925  -0.606  1.00  1.18           H  
ATOM   5596  N   LYS A 359     -10.028  47.030   0.443  1.00  1.14           N  
ATOM   5597  CA  LYS A 359      -8.829  46.417   0.991  1.00  1.14           C  
ATOM   5598  C   LYS A 359      -8.021  45.677  -0.070  1.00  1.14           C  
ATOM   5599  O   LYS A 359      -8.546  45.239  -1.091  1.00  1.14           O  
ATOM   5600  CB  LYS A 359      -9.207  45.505   2.138  1.00  1.14           C  
ATOM   5601  CG  LYS A 359      -9.949  46.225   3.265  1.00  1.14           C  
ATOM   5602  CD  LYS A 359      -9.057  47.216   3.989  1.00  1.14           C  
ATOM   5603  CE  LYS A 359      -9.775  47.819   5.192  1.00  1.14           C  
ATOM   5604  NZ  LYS A 359      -8.924  48.800   5.922  1.00  1.14           N  
ATOM   5605  H   LYS A 359     -10.917  46.530   0.503  1.00  1.14           H  
ATOM   5606  HA  LYS A 359      -8.196  47.208   1.391  1.00  1.14           H  
ATOM   5607 1HB  LYS A 359      -9.829  44.691   1.774  1.00  1.14           H  
ATOM   5608 2HB  LYS A 359      -8.310  45.072   2.546  1.00  1.14           H  
ATOM   5609 1HG  LYS A 359     -10.774  46.777   2.821  1.00  1.14           H  
ATOM   5610 2HG  LYS A 359     -10.361  45.528   3.978  1.00  1.14           H  
ATOM   5611 1HD  LYS A 359      -8.154  46.707   4.332  1.00  1.14           H  
ATOM   5612 2HD  LYS A 359      -8.774  48.016   3.302  1.00  1.14           H  
ATOM   5613 1HE  LYS A 359     -10.677  48.321   4.851  1.00  1.14           H  
ATOM   5614 2HE  LYS A 359     -10.055  47.015   5.876  1.00  1.14           H  
ATOM   5615 1HZ  LYS A 359      -9.439  49.166   6.708  1.00  1.14           H  
ATOM   5616 2HZ  LYS A 359      -8.090  48.334   6.253  1.00  1.14           H  
ATOM   5617 3HZ  LYS A 359      -8.671  49.555   5.299  1.00  1.14           H  
ATOM   5618  N   GLY A 360      -6.715  45.562   0.166  1.00  1.10           N  
ATOM   5619  CA  GLY A 360      -5.805  44.874  -0.749  1.00  1.10           C  
ATOM   5620  C   GLY A 360      -6.085  43.388  -0.983  1.00  1.10           C  
ATOM   5621  O   GLY A 360      -5.833  42.886  -2.086  1.00  1.10           O  
ATOM   5622  H   GLY A 360      -6.342  45.959   1.015  1.00  1.10           H  
ATOM   5623 1HA  GLY A 360      -5.831  45.389  -1.710  1.00  1.10           H  
ATOM   5624 2HA  GLY A 360      -4.788  44.984  -0.374  1.00  1.10           H  
ATOM   5625  N   THR A 361      -6.576  42.683   0.039  1.00  1.07           N  
ATOM   5626  CA  THR A 361      -6.796  41.241  -0.074  1.00  1.07           C  
ATOM   5627  C   THR A 361      -8.212  40.883   0.270  1.00  1.07           C  
ATOM   5628  O   THR A 361      -8.990  41.729   0.683  1.00  1.07           O  
ATOM   5629  CB  THR A 361      -5.884  40.426   0.866  1.00  1.07           C  
ATOM   5630  OG1 THR A 361      -6.330  40.609   2.227  1.00  1.07           O  
ATOM   5631  CG2 THR A 361      -4.446  40.862   0.739  1.00  1.07           C  
ATOM   5632  H   THR A 361      -6.784  43.148   0.915  1.00  1.07           H  
ATOM   5633  HA  THR A 361      -6.645  40.926  -1.090  1.00  1.07           H  
ATOM   5634  HB  THR A 361      -5.939  39.382   0.602  1.00  1.07           H  
ATOM   5635  HG1 THR A 361      -5.646  40.281   2.881  1.00  1.07           H  
ATOM   5636 1HG2 THR A 361      -3.834  40.260   1.415  1.00  1.07           H  
ATOM   5637 2HG2 THR A 361      -4.109  40.714  -0.287  1.00  1.07           H  
ATOM   5638 3HG2 THR A 361      -4.355  41.912   1.008  1.00  1.07           H  
ATOM   5639  N   THR A 362      -8.514  39.597   0.177  1.00  1.04           N  
ATOM   5640  CA  THR A 362      -9.820  39.054   0.516  1.00  1.04           C  
ATOM   5641  C   THR A 362      -9.980  38.805   2.028  1.00  1.04           C  
ATOM   5642  O   THR A 362     -10.962  38.203   2.454  1.00  1.04           O  
ATOM   5643  CB  THR A 362     -10.063  37.752  -0.274  1.00  1.04           C  
ATOM   5644  OG1 THR A 362      -9.003  36.830  -0.002  1.00  1.04           O  
ATOM   5645  CG2 THR A 362     -10.119  38.015  -1.759  1.00  1.04           C  
ATOM   5646  H   THR A 362      -7.811  38.964  -0.187  1.00  1.04           H  
ATOM   5647  HA  THR A 362     -10.577  39.776   0.213  1.00  1.04           H  
ATOM   5648  HB  THR A 362     -11.003  37.314   0.040  1.00  1.04           H  
ATOM   5649  HG1 THR A 362      -9.112  36.017  -0.555  1.00  1.04           H  
ATOM   5650 1HG2 THR A 362     -10.287  37.076  -2.286  1.00  1.04           H  
ATOM   5651 2HG2 THR A 362     -10.927  38.708  -1.977  1.00  1.04           H  
ATOM   5652 3HG2 THR A 362      -9.182  38.447  -2.088  1.00  1.04           H  
ATOM   5653  N   GLY A 363      -8.981  39.233   2.820  1.00  1.02           N  
ATOM   5654  CA  GLY A 363      -8.957  39.084   4.267  1.00  1.02           C  
ATOM   5655  C   GLY A 363      -8.731  40.411   4.973  1.00  1.02           C  
ATOM   5656  O   GLY A 363      -7.892  40.507   5.870  1.00  1.02           O  
ATOM   5657  H   GLY A 363      -8.184  39.725   2.416  1.00  1.02           H  
ATOM   5658 1HA  GLY A 363      -9.920  38.716   4.578  1.00  1.02           H  
ATOM   5659 2HA  GLY A 363      -8.197  38.361   4.562  1.00  1.02           H  
ATOM   5660  N   ASP A 364      -9.464  41.441   4.563  1.00  1.00           N  
ATOM   5661  CA  ASP A 364      -9.299  42.782   5.096  1.00  1.00           C  
ATOM   5662  C   ASP A 364      -7.869  43.241   4.791  1.00  1.00           C  
ATOM   5663  O   ASP A 364      -7.401  43.094   3.664  1.00  1.00           O  
ATOM   5664  CB  ASP A 364      -9.566  42.781   6.618  1.00  1.00           C  
ATOM   5665  CG  ASP A 364      -9.797  44.159   7.233  1.00  1.00           C  
ATOM   5666  OD1 ASP A 364     -10.822  44.787   7.039  1.00  1.00           O  
ATOM   5667  OD2 ASP A 364      -8.847  44.607   7.820  1.00  1.00           O  
ATOM   5668  H   ASP A 364     -10.166  41.304   3.848  1.00  1.00           H  
ATOM   5669  HA  ASP A 364     -10.007  43.439   4.602  1.00  1.00           H  
ATOM   5670 1HB  ASP A 364     -10.446  42.172   6.817  1.00  1.00           H  
ATOM   5671 2HB  ASP A 364      -8.740  42.319   7.154  1.00  1.00           H  
ATOM   5672  N   GLY A 365      -7.157  43.774   5.778  1.00  0.97           N  
ATOM   5673  CA  GLY A 365      -5.794  44.227   5.550  1.00  0.97           C  
ATOM   5674  C   GLY A 365      -4.768  43.127   5.827  1.00  0.97           C  
ATOM   5675  O   GLY A 365      -3.572  43.407   5.921  1.00  0.97           O  
ATOM   5676  H   GLY A 365      -7.573  43.923   6.700  1.00  0.97           H  
ATOM   5677 1HA  GLY A 365      -5.693  44.567   4.521  1.00  0.97           H  
ATOM   5678 2HA  GLY A 365      -5.593  45.080   6.193  1.00  0.97           H  
ATOM   5679  N   LEU A 366      -5.228  41.891   6.014  1.00  0.93           N  
ATOM   5680  CA  LEU A 366      -4.344  40.810   6.399  1.00  0.93           C  
ATOM   5681  C   LEU A 366      -3.966  39.873   5.246  1.00  0.93           C  
ATOM   5682  O   LEU A 366      -4.680  39.731   4.245  1.00  0.93           O  
ATOM   5683  CB  LEU A 366      -5.019  40.039   7.530  1.00  0.93           C  
ATOM   5684  CG  LEU A 366      -5.414  40.949   8.740  1.00  0.93           C  
ATOM   5685  CD1 LEU A 366      -6.123  40.127   9.791  1.00  0.93           C  
ATOM   5686  CD2 LEU A 366      -4.166  41.642   9.298  1.00  0.93           C  
ATOM   5687  H   LEU A 366      -6.221  41.682   5.910  1.00  0.93           H  
ATOM   5688  HA  LEU A 366      -3.426  41.245   6.789  1.00  0.93           H  
ATOM   5689 1HB  LEU A 366      -5.921  39.563   7.150  1.00  0.93           H  
ATOM   5690 2HB  LEU A 366      -4.343  39.262   7.895  1.00  0.93           H  
ATOM   5691  HG  LEU A 366      -6.117  41.712   8.398  1.00  0.93           H  
ATOM   5692 1HD1 LEU A 366      -6.413  40.768  10.619  1.00  0.93           H  
ATOM   5693 2HD1 LEU A 366      -7.002  39.683   9.357  1.00  0.93           H  
ATOM   5694 3HD1 LEU A 366      -5.465  39.355  10.146  1.00  0.93           H  
ATOM   5695 1HD2 LEU A 366      -4.450  42.286  10.129  1.00  0.93           H  
ATOM   5696 2HD2 LEU A 366      -3.458  40.909   9.643  1.00  0.93           H  
ATOM   5697 3HD2 LEU A 366      -3.702  42.242   8.516  1.00  0.93           H  
ATOM   5698  N   GLU A 367      -2.796  39.255   5.384  1.00  0.88           N  
ATOM   5699  CA  GLU A 367      -2.309  38.279   4.416  1.00  0.88           C  
ATOM   5700  C   GLU A 367      -2.889  36.878   4.637  1.00  0.88           C  
ATOM   5701  O   GLU A 367      -3.201  36.186   3.680  1.00  0.88           O  
ATOM   5702  CB  GLU A 367      -0.784  38.230   4.462  1.00  0.88           C  
ATOM   5703  CG  GLU A 367      -0.131  37.336   3.427  1.00  0.88           C  
ATOM   5704  CD  GLU A 367       1.383  37.431   3.440  1.00  0.88           C  
ATOM   5705  OE1 GLU A 367       1.912  38.141   4.264  1.00  0.88           O  
ATOM   5706  OE2 GLU A 367       2.010  36.797   2.608  1.00  0.88           O  
ATOM   5707  H   GLU A 367      -2.242  39.451   6.206  1.00  0.88           H  
ATOM   5708  HA  GLU A 367      -2.610  38.608   3.421  1.00  0.88           H  
ATOM   5709 1HB  GLU A 367      -0.390  39.236   4.320  1.00  0.88           H  
ATOM   5710 2HB  GLU A 367      -0.464  37.899   5.444  1.00  0.88           H  
ATOM   5711 1HG  GLU A 367      -0.417  36.313   3.631  1.00  0.88           H  
ATOM   5712 2HG  GLU A 367      -0.506  37.596   2.437  1.00  0.88           H  
ATOM   5713  N   TRP A 368      -2.993  36.462   5.896  1.00  0.84           N  
ATOM   5714  CA  TRP A 368      -3.415  35.104   6.262  1.00  0.84           C  
ATOM   5715  C   TRP A 368      -4.689  35.076   7.094  1.00  0.84           C  
ATOM   5716  O   TRP A 368      -5.010  36.060   7.770  1.00  0.84           O  
ATOM   5717  CB  TRP A 368      -2.328  34.385   7.061  1.00  0.84           C  
ATOM   5718  CG  TRP A 368      -1.066  34.063   6.346  1.00  0.84           C  
ATOM   5719  CD1 TRP A 368       0.000  34.877   6.144  1.00  0.84           C  
ATOM   5720  CD2 TRP A 368      -0.707  32.793   5.783  1.00  0.84           C  
ATOM   5721  NE1 TRP A 368       0.989  34.203   5.481  1.00  0.84           N  
ATOM   5722  CE2 TRP A 368       0.575  32.925   5.260  1.00  0.84           C  
ATOM   5723  CE3 TRP A 368      -1.349  31.578   5.695  1.00  0.84           C  
ATOM   5724  CZ2 TRP A 368       1.225  31.874   4.656  1.00  0.84           C  
ATOM   5725  CZ3 TRP A 368      -0.699  30.531   5.098  1.00  0.84           C  
ATOM   5726  CH2 TRP A 368       0.557  30.673   4.595  1.00  0.84           C  
ATOM   5727  H   TRP A 368      -2.743  37.104   6.633  1.00  0.84           H  
ATOM   5728  HA  TRP A 368      -3.604  34.547   5.356  1.00  0.84           H  
ATOM   5729 1HB  TRP A 368      -2.062  35.023   7.879  1.00  0.84           H  
ATOM   5730 2HB  TRP A 368      -2.734  33.460   7.479  1.00  0.84           H  
ATOM   5731  HD1 TRP A 368       0.067  35.912   6.466  1.00  0.84           H  
ATOM   5732  HE1 TRP A 368       1.889  34.589   5.213  1.00  0.84           H  
ATOM   5733  HE3 TRP A 368      -2.349  31.461   6.102  1.00  0.84           H  
ATOM   5734  HZ2 TRP A 368       2.231  31.969   4.249  1.00  0.84           H  
ATOM   5735  HZ3 TRP A 368      -1.212  29.581   5.043  1.00  0.84           H  
ATOM   5736  HH2 TRP A 368       1.044  29.823   4.136  1.00  0.84           H  
ATOM   5737  N   GLY A 369      -5.374  33.930   7.066  1.00  0.80           N  
ATOM   5738  CA  GLY A 369      -6.574  33.690   7.859  1.00  0.80           C  
ATOM   5739  C   GLY A 369      -6.772  32.201   8.172  1.00  0.80           C  
ATOM   5740  O   GLY A 369      -5.937  31.363   7.819  1.00  0.80           O  
ATOM   5741  H   GLY A 369      -5.048  33.189   6.447  1.00  0.80           H  
ATOM   5742 1HA  GLY A 369      -6.531  34.258   8.769  1.00  0.80           H  
ATOM   5743 2HA  GLY A 369      -7.440  34.053   7.309  1.00  0.80           H  
ATOM   5744  N   VAL A 370      -7.875  31.852   8.839  1.00  0.79           N  
ATOM   5745  CA  VAL A 370      -8.046  30.421   9.127  1.00  0.79           C  
ATOM   5746  C   VAL A 370      -9.534  30.119   9.175  1.00  0.79           C  
ATOM   5747  O   VAL A 370     -10.325  30.969   9.597  1.00  0.79           O  
ATOM   5748  CB  VAL A 370      -7.531  30.058  10.552  1.00  0.79           C  
ATOM   5749  CG1 VAL A 370      -8.563  30.425  11.527  1.00  0.79           C  
ATOM   5750  CG2 VAL A 370      -7.155  28.656  10.693  1.00  0.79           C  
ATOM   5751  H   VAL A 370      -8.531  32.577   9.123  1.00  0.79           H  
ATOM   5752  HA  VAL A 370      -7.569  29.825   8.356  1.00  0.79           H  
ATOM   5753  HB  VAL A 370      -6.683  30.675  10.752  1.00  0.79           H  
ATOM   5754 1HG1 VAL A 370      -8.194  30.241  12.534  1.00  0.79           H  
ATOM   5755 2HG1 VAL A 370      -8.835  31.403  11.410  1.00  0.79           H  
ATOM   5756 3HG1 VAL A 370      -9.432  29.823  11.347  1.00  0.79           H  
ATOM   5757 1HG2 VAL A 370      -6.792  28.502  11.700  1.00  0.79           H  
ATOM   5758 2HG2 VAL A 370      -8.013  28.023  10.509  1.00  0.79           H  
ATOM   5759 3HG2 VAL A 370      -6.385  28.426   9.995  1.00  0.79           H  
ATOM   5760  N   LEU A 371      -9.898  28.898   8.829  1.00  0.80           N  
ATOM   5761  CA  LEU A 371     -11.273  28.458   9.001  1.00  0.80           C  
ATOM   5762  C   LEU A 371     -11.274  27.466  10.155  1.00  0.80           C  
ATOM   5763  O   LEU A 371     -10.393  26.607  10.226  1.00  0.80           O  
ATOM   5764  CB  LEU A 371     -11.774  27.768   7.738  1.00  0.80           C  
ATOM   5765  CG  LEU A 371     -11.717  28.568   6.483  1.00  0.80           C  
ATOM   5766  CD1 LEU A 371     -12.081  27.697   5.317  1.00  0.80           C  
ATOM   5767  CD2 LEU A 371     -12.617  29.729   6.583  1.00  0.80           C  
ATOM   5768  H   LEU A 371      -9.191  28.264   8.464  1.00  0.80           H  
ATOM   5769  HA  LEU A 371     -11.905  29.304   9.246  1.00  0.80           H  
ATOM   5770 1HB  LEU A 371     -11.197  26.867   7.587  1.00  0.80           H  
ATOM   5771 2HB  LEU A 371     -12.812  27.483   7.900  1.00  0.80           H  
ATOM   5772  HG  LEU A 371     -10.745  28.915   6.353  1.00  0.80           H  
ATOM   5773 1HD1 LEU A 371     -12.010  28.263   4.401  1.00  0.80           H  
ATOM   5774 2HD1 LEU A 371     -11.391  26.853   5.269  1.00  0.80           H  
ATOM   5775 3HD1 LEU A 371     -13.093  27.335   5.446  1.00  0.80           H  
ATOM   5776 1HD2 LEU A 371     -12.550  30.285   5.695  1.00  0.80           H  
ATOM   5777 2HD2 LEU A 371     -13.637  29.412   6.729  1.00  0.80           H  
ATOM   5778 3HD2 LEU A 371     -12.304  30.333   7.415  1.00  0.80           H  
ATOM   5779  N   MET A 372     -12.258  27.551  11.040  1.00  0.84           N  
ATOM   5780  CA  MET A 372     -12.333  26.597  12.150  1.00  0.84           C  
ATOM   5781  C   MET A 372     -13.759  26.143  12.390  1.00  0.84           C  
ATOM   5782  O   MET A 372     -14.703  26.823  12.004  1.00  0.84           O  
ATOM   5783  CB  MET A 372     -11.780  27.190  13.460  1.00  0.84           C  
ATOM   5784  CG  MET A 372     -10.358  27.624  13.449  1.00  0.84           C  
ATOM   5785  SD  MET A 372      -9.883  28.519  14.937  1.00  0.84           S  
ATOM   5786  CE  MET A 372     -10.538  30.180  14.737  1.00  0.84           C  
ATOM   5787  H   MET A 372     -12.937  28.308  10.955  1.00  0.84           H  
ATOM   5788  HA  MET A 372     -11.753  25.720  11.884  1.00  0.84           H  
ATOM   5789 1HB  MET A 372     -12.338  28.028  13.773  1.00  0.84           H  
ATOM   5790 2HB  MET A 372     -11.872  26.438  14.247  1.00  0.84           H  
ATOM   5791 1HG  MET A 372      -9.743  26.755  13.370  1.00  0.84           H  
ATOM   5792 2HG  MET A 372     -10.175  28.238  12.609  1.00  0.84           H  
ATOM   5793 1HE  MET A 372     -10.283  30.779  15.613  1.00  0.84           H  
ATOM   5794 2HE  MET A 372     -10.116  30.637  13.858  1.00  0.84           H  
ATOM   5795 3HE  MET A 372     -11.611  30.136  14.630  1.00  0.84           H  
ATOM   5796  N   GLY A 373     -13.920  25.019  13.062  1.00  0.91           N  
ATOM   5797  CA  GLY A 373     -15.259  24.563  13.436  1.00  0.91           C  
ATOM   5798  C   GLY A 373     -15.204  23.332  14.312  1.00  0.91           C  
ATOM   5799  O   GLY A 373     -14.118  22.911  14.713  1.00  0.91           O  
ATOM   5800  H   GLY A 373     -13.084  24.477  13.287  1.00  0.91           H  
ATOM   5801 1HA  GLY A 373     -15.775  25.358  13.971  1.00  0.91           H  
ATOM   5802 2HA  GLY A 373     -15.836  24.345  12.538  1.00  0.91           H  
ATOM   5803  N   PHE A 374     -16.368  22.771  14.637  1.00  0.99           N  
ATOM   5804  CA  PHE A 374     -16.379  21.619  15.526  1.00  0.99           C  
ATOM   5805  C   PHE A 374     -17.520  20.631  15.256  1.00  0.99           C  
ATOM   5806  O   PHE A 374     -18.571  21.000  14.742  1.00  0.99           O  
ATOM   5807  CB  PHE A 374     -16.454  22.122  16.967  1.00  0.99           C  
ATOM   5808  CG  PHE A 374     -17.685  22.915  17.244  1.00  0.99           C  
ATOM   5809  CD1 PHE A 374     -18.822  22.303  17.734  1.00  0.99           C  
ATOM   5810  CD2 PHE A 374     -17.720  24.286  16.987  1.00  0.99           C  
ATOM   5811  CE1 PHE A 374     -19.966  23.034  17.957  1.00  0.99           C  
ATOM   5812  CE2 PHE A 374     -18.866  25.012  17.208  1.00  0.99           C  
ATOM   5813  CZ  PHE A 374     -19.991  24.374  17.693  1.00  0.99           C  
ATOM   5814  H   PHE A 374     -17.235  23.143  14.278  1.00  0.99           H  
ATOM   5815  HA  PHE A 374     -15.442  21.111  15.382  1.00  0.99           H  
ATOM   5816 1HB  PHE A 374     -16.438  21.267  17.641  1.00  0.99           H  
ATOM   5817 2HB  PHE A 374     -15.582  22.734  17.195  1.00  0.99           H  
ATOM   5818  HD1 PHE A 374     -18.808  21.228  17.933  1.00  0.99           H  
ATOM   5819  HD2 PHE A 374     -16.831  24.782  16.600  1.00  0.99           H  
ATOM   5820  HE1 PHE A 374     -20.853  22.547  18.333  1.00  0.99           H  
ATOM   5821  HE2 PHE A 374     -18.885  26.085  16.997  1.00  0.99           H  
ATOM   5822  HZ  PHE A 374     -20.904  24.932  17.868  1.00  0.99           H  
ATOM   5823  N   GLY A 375     -17.303  19.366  15.620  1.00  1.07           N  
ATOM   5824  CA  GLY A 375     -18.309  18.321  15.430  1.00  1.07           C  
ATOM   5825  C   GLY A 375     -19.182  18.036  16.641  1.00  1.07           C  
ATOM   5826  O   GLY A 375     -19.137  18.775  17.616  1.00  1.07           O  
ATOM   5827  H   GLY A 375     -16.382  19.133  15.987  1.00  1.07           H  
ATOM   5828 1HA  GLY A 375     -18.942  18.631  14.603  1.00  1.07           H  
ATOM   5829 2HA  GLY A 375     -17.799  17.409  15.125  1.00  1.07           H  
ATOM   5830  N   PRO A 376     -20.053  17.000  16.561  1.00  1.12           N  
ATOM   5831  CA  PRO A 376     -20.928  16.515  17.616  1.00  1.12           C  
ATOM   5832  C   PRO A 376     -20.093  16.226  18.860  1.00  1.12           C  
ATOM   5833  O   PRO A 376     -20.146  16.918  19.874  1.00  1.12           O  
ATOM   5834  CB  PRO A 376     -21.520  15.243  16.994  1.00  1.12           C  
ATOM   5835  CG  PRO A 376     -21.508  15.525  15.519  1.00  1.12           C  
ATOM   5836  CD  PRO A 376     -20.194  16.255  15.300  1.00  1.12           C  
ATOM   5837  HA  PRO A 376     -21.707  17.263  17.799  1.00  1.12           H  
ATOM   5838 1HB  PRO A 376     -20.940  14.359  17.270  1.00  1.12           H  
ATOM   5839 2HB  PRO A 376     -22.535  15.083  17.392  1.00  1.12           H  
ATOM   5840 1HG  PRO A 376     -21.581  14.587  14.944  1.00  1.12           H  
ATOM   5841 2HG  PRO A 376     -22.384  16.132  15.246  1.00  1.12           H  
ATOM   5842 1HD  PRO A 376     -19.368  15.542  15.175  1.00  1.12           H  
ATOM   5843 2HD  PRO A 376     -20.297  16.921  14.451  1.00  1.12           H  
ATOM   5844  N   GLY A 377     -19.163  15.287  18.721  1.00  1.11           N  
ATOM   5845  CA  GLY A 377     -18.217  14.993  19.795  1.00  1.11           C  
ATOM   5846  C   GLY A 377     -17.085  16.002  19.699  1.00  1.11           C  
ATOM   5847  O   GLY A 377     -15.943  15.638  19.395  1.00  1.11           O  
ATOM   5848  H   GLY A 377     -19.115  14.743  17.874  1.00  1.11           H  
ATOM   5849 1HA  GLY A 377     -18.710  15.067  20.767  1.00  1.11           H  
ATOM   5850 2HA  GLY A 377     -17.831  13.979  19.692  1.00  1.11           H  
ATOM   5851  N   VAL A 378     -17.457  17.283  19.817  1.00  1.06           N  
ATOM   5852  CA  VAL A 378     -16.628  18.476  19.662  1.00  1.06           C  
ATOM   5853  C   VAL A 378     -15.213  18.245  19.187  1.00  1.06           C  
ATOM   5854  O   VAL A 378     -14.246  18.712  19.789  1.00  1.06           O  
ATOM   5855  CB  VAL A 378     -16.655  19.287  20.936  1.00  1.06           C  
ATOM   5856  CG1 VAL A 378     -15.665  20.434  20.857  1.00  1.06           C  
ATOM   5857  CG2 VAL A 378     -18.093  19.836  21.147  1.00  1.06           C  
ATOM   5858  H   VAL A 378     -18.435  17.425  20.047  1.00  1.06           H  
ATOM   5859  HA  VAL A 378     -17.109  19.098  18.911  1.00  1.06           H  
ATOM   5860  HB  VAL A 378     -16.409  18.679  21.713  1.00  1.06           H  
ATOM   5861 1HG1 VAL A 378     -15.707  21.005  21.781  1.00  1.06           H  
ATOM   5862 2HG1 VAL A 378     -14.662  20.052  20.722  1.00  1.06           H  
ATOM   5863 3HG1 VAL A 378     -15.915  21.057  20.018  1.00  1.06           H  
ATOM   5864 1HG2 VAL A 378     -18.137  20.409  22.072  1.00  1.06           H  
ATOM   5865 2HG2 VAL A 378     -18.366  20.480  20.310  1.00  1.06           H  
ATOM   5866 3HG2 VAL A 378     -18.795  19.000  21.200  1.00  1.06           H  
ATOM   5867  N   THR A 379     -15.120  17.601  18.046  1.00  0.97           N  
ATOM   5868  CA  THR A 379     -13.869  17.379  17.397  1.00  0.97           C  
ATOM   5869  C   THR A 379     -13.602  18.672  16.688  1.00  0.97           C  
ATOM   5870  O   THR A 379     -14.480  19.170  15.991  1.00  0.97           O  
ATOM   5871  CB  THR A 379     -13.977  16.205  16.429  1.00  0.97           C  
ATOM   5872  OG1 THR A 379     -14.370  15.029  17.167  1.00  0.97           O  
ATOM   5873  CG2 THR A 379     -12.646  15.955  15.771  1.00  0.97           C  
ATOM   5874  H   THR A 379     -15.966  17.217  17.653  1.00  0.97           H  
ATOM   5875  HA  THR A 379     -13.088  17.199  18.134  1.00  0.97           H  
ATOM   5876  HB  THR A 379     -14.732  16.428  15.675  1.00  0.97           H  
ATOM   5877  HG1 THR A 379     -14.945  15.282  17.948  1.00  0.97           H  
ATOM   5878 1HG2 THR A 379     -12.727  15.116  15.090  1.00  0.97           H  
ATOM   5879 2HG2 THR A 379     -12.345  16.847  15.227  1.00  0.97           H  
ATOM   5880 3HG2 THR A 379     -11.914  15.728  16.527  1.00  0.97           H  
ATOM   5881  N   VAL A 380     -12.448  19.253  16.919  1.00  0.87           N  
ATOM   5882  CA  VAL A 380     -12.139  20.566  16.390  1.00  0.87           C  
ATOM   5883  C   VAL A 380     -11.312  20.476  15.129  1.00  0.87           C  
ATOM   5884  O   VAL A 380     -10.379  19.676  15.045  1.00  0.87           O  
ATOM   5885  CB  VAL A 380     -11.405  21.411  17.452  1.00  0.87           C  
ATOM   5886  CG1 VAL A 380     -11.007  22.753  16.878  1.00  0.87           C  
ATOM   5887  CG2 VAL A 380     -12.310  21.613  18.696  1.00  0.87           C  
ATOM   5888  H   VAL A 380     -11.758  18.754  17.470  1.00  0.87           H  
ATOM   5889  HA  VAL A 380     -13.074  21.071  16.150  1.00  0.87           H  
ATOM   5890  HB  VAL A 380     -10.504  20.900  17.739  1.00  0.87           H  
ATOM   5891 1HG1 VAL A 380     -10.467  23.308  17.629  1.00  0.87           H  
ATOM   5892 2HG1 VAL A 380     -10.371  22.619  16.023  1.00  0.87           H  
ATOM   5893 3HG1 VAL A 380     -11.901  23.304  16.576  1.00  0.87           H  
ATOM   5894 1HG2 VAL A 380     -11.775  22.202  19.447  1.00  0.87           H  
ATOM   5895 2HG2 VAL A 380     -13.221  22.138  18.404  1.00  0.87           H  
ATOM   5896 3HG2 VAL A 380     -12.572  20.643  19.120  1.00  0.87           H  
ATOM   5897  N   GLU A 381     -11.693  21.258  14.123  1.00  0.79           N  
ATOM   5898  CA  GLU A 381     -10.931  21.281  12.881  1.00  0.79           C  
ATOM   5899  C   GLU A 381     -10.447  22.677  12.568  1.00  0.79           C  
ATOM   5900  O   GLU A 381     -11.113  23.672  12.891  1.00  0.79           O  
ATOM   5901  CB  GLU A 381     -11.735  20.775  11.689  1.00  0.79           C  
ATOM   5902  CG  GLU A 381     -12.181  19.380  11.812  1.00  0.79           C  
ATOM   5903  CD  GLU A 381     -12.756  18.906  10.584  1.00  0.79           C  
ATOM   5904  OE1 GLU A 381     -12.668  19.598   9.621  1.00  0.79           O  
ATOM   5905  OE2 GLU A 381     -13.286  17.843  10.560  1.00  0.79           O  
ATOM   5906  H   GLU A 381     -12.500  21.867  14.256  1.00  0.79           H  
ATOM   5907  HA  GLU A 381     -10.052  20.652  12.995  1.00  0.79           H  
ATOM   5908 1HB  GLU A 381     -12.618  21.402  11.554  1.00  0.79           H  
ATOM   5909 2HB  GLU A 381     -11.131  20.853  10.783  1.00  0.79           H  
ATOM   5910 1HG  GLU A 381     -11.315  18.791  12.033  1.00  0.79           H  
ATOM   5911 2HG  GLU A 381     -12.893  19.279  12.631  1.00  0.79           H  
ATOM   5912  N   THR A 382      -9.278  22.735  11.936  1.00  0.75           N  
ATOM   5913  CA  THR A 382      -8.694  23.992  11.506  1.00  0.75           C  
ATOM   5914  C   THR A 382      -8.026  23.927  10.124  1.00  0.75           C  
ATOM   5915  O   THR A 382      -7.273  22.994   9.837  1.00  0.75           O  
ATOM   5916  CB  THR A 382      -7.694  24.443  12.563  1.00  0.75           C  
ATOM   5917  OG1 THR A 382      -8.376  24.568  13.815  1.00  0.75           O  
ATOM   5918  CG2 THR A 382      -7.088  25.721  12.218  1.00  0.75           C  
ATOM   5919  H   THR A 382      -8.792  21.857  11.744  1.00  0.75           H  
ATOM   5920  HA  THR A 382      -9.488  24.731  11.454  1.00  0.75           H  
ATOM   5921  HB  THR A 382      -6.906  23.697  12.657  1.00  0.75           H  
ATOM   5922  HG1 THR A 382      -9.274  24.897  13.655  1.00  0.75           H  
ATOM   5923 1HG2 THR A 382      -6.399  25.999  12.990  1.00  0.75           H  
ATOM   5924 2HG2 THR A 382      -6.560  25.648  11.271  1.00  0.75           H  
ATOM   5925 3HG2 THR A 382      -7.872  26.443  12.145  1.00  0.75           H  
ATOM   5926  N   ILE A 383      -8.288  24.931   9.277  1.00  0.73           N  
ATOM   5927  CA  ILE A 383      -7.633  25.046   7.964  1.00  0.73           C  
ATOM   5928  C   ILE A 383      -6.962  26.404   7.796  1.00  0.73           C  
ATOM   5929  O   ILE A 383      -7.605  27.437   7.974  1.00  0.73           O  
ATOM   5930  CB  ILE A 383      -8.623  24.852   6.803  1.00  0.73           C  
ATOM   5931  CG1 ILE A 383      -9.265  23.497   6.881  1.00  0.73           C  
ATOM   5932  CG2 ILE A 383      -7.912  25.006   5.475  1.00  0.73           C  
ATOM   5933  CD1 ILE A 383     -10.335  23.336   5.900  1.00  0.73           C  
ATOM   5934  H   ILE A 383      -8.962  25.637   9.570  1.00  0.73           H  
ATOM   5935  HA  ILE A 383      -6.866  24.284   7.889  1.00  0.73           H  
ATOM   5936  HB  ILE A 383      -9.406  25.593   6.873  1.00  0.73           H  
ATOM   5937 1HG1 ILE A 383      -8.514  22.737   6.707  1.00  0.73           H  
ATOM   5938 2HG1 ILE A 383      -9.689  23.347   7.869  1.00  0.73           H  
ATOM   5939 1HG2 ILE A 383      -8.621  24.876   4.660  1.00  0.73           H  
ATOM   5940 2HG2 ILE A 383      -7.466  25.988   5.407  1.00  0.73           H  
ATOM   5941 3HG2 ILE A 383      -7.124  24.250   5.399  1.00  0.73           H  
ATOM   5942 1HD1 ILE A 383     -10.761  22.349   5.994  1.00  0.73           H  
ATOM   5943 2HD1 ILE A 383     -11.109  24.085   6.073  1.00  0.73           H  
ATOM   5944 3HD1 ILE A 383      -9.926  23.459   4.899  1.00  0.73           H  
ATOM   5945  N   VAL A 384      -5.680  26.428   7.438  1.00  0.73           N  
ATOM   5946  CA  VAL A 384      -4.994  27.710   7.277  1.00  0.73           C  
ATOM   5947  C   VAL A 384      -4.931  28.121   5.829  1.00  0.73           C  
ATOM   5948  O   VAL A 384      -4.514  27.333   4.961  1.00  0.73           O  
ATOM   5949  CB  VAL A 384      -3.578  27.700   7.823  1.00  0.73           C  
ATOM   5950  CG1 VAL A 384      -2.983  29.056   7.587  1.00  0.73           C  
ATOM   5951  CG2 VAL A 384      -3.603  27.311   9.255  1.00  0.73           C  
ATOM   5952  H   VAL A 384      -5.193  25.551   7.272  1.00  0.73           H  
ATOM   5953  HA  VAL A 384      -5.548  28.475   7.817  1.00  0.73           H  
ATOM   5954  HB  VAL A 384      -2.977  26.985   7.277  1.00  0.73           H  
ATOM   5955 1HG1 VAL A 384      -1.989  29.108   7.960  1.00  0.73           H  
ATOM   5956 2HG1 VAL A 384      -2.975  29.254   6.534  1.00  0.73           H  
ATOM   5957 3HG1 VAL A 384      -3.593  29.802   8.090  1.00  0.73           H  
ATOM   5958 1HG2 VAL A 384      -2.592  27.286   9.654  1.00  0.73           H  
ATOM   5959 2HG2 VAL A 384      -4.193  28.004   9.816  1.00  0.73           H  
ATOM   5960 3HG2 VAL A 384      -4.041  26.335   9.303  1.00  0.73           H  
ATOM   5961  N   LEU A 385      -5.378  29.357   5.587  1.00  0.76           N  
ATOM   5962  CA  LEU A 385      -5.462  29.916   4.257  1.00  0.76           C  
ATOM   5963  C   LEU A 385      -4.732  31.248   4.113  1.00  0.76           C  
ATOM   5964  O   LEU A 385      -4.569  31.998   5.079  1.00  0.76           O  
ATOM   5965  CB  LEU A 385      -6.929  30.145   3.873  1.00  0.76           C  
ATOM   5966  CG  LEU A 385      -7.805  28.924   3.820  1.00  0.76           C  
ATOM   5967  CD1 LEU A 385      -8.384  28.735   5.155  1.00  0.76           C  
ATOM   5968  CD2 LEU A 385      -8.891  29.108   2.770  1.00  0.76           C  
ATOM   5969  H   LEU A 385      -5.670  29.936   6.378  1.00  0.76           H  
ATOM   5970  HA  LEU A 385      -5.010  29.202   3.585  1.00  0.76           H  
ATOM   5971 1HB  LEU A 385      -7.366  30.837   4.591  1.00  0.76           H  
ATOM   5972 2HB  LEU A 385      -6.952  30.613   2.890  1.00  0.76           H  
ATOM   5973  HG  LEU A 385      -7.208  28.050   3.579  1.00  0.76           H  
ATOM   5974 1HD1 LEU A 385      -9.018  27.854   5.161  1.00  0.76           H  
ATOM   5975 2HD1 LEU A 385      -7.612  28.620   5.873  1.00  0.76           H  
ATOM   5976 3HD1 LEU A 385      -8.958  29.618   5.398  1.00  0.76           H  
ATOM   5977 1HD2 LEU A 385      -9.527  28.224   2.749  1.00  0.76           H  
ATOM   5978 2HD2 LEU A 385      -9.497  29.984   3.011  1.00  0.76           H  
ATOM   5979 3HD2 LEU A 385      -8.420  29.242   1.796  1.00  0.76           H  
ATOM   5980  N   ARG A 386      -4.308  31.552   2.895  1.00  0.81           N  
ATOM   5981  CA  ARG A 386      -3.699  32.850   2.614  1.00  0.81           C  
ATOM   5982  C   ARG A 386      -4.613  33.641   1.695  1.00  0.81           C  
ATOM   5983  O   ARG A 386      -5.128  33.133   0.702  1.00  0.81           O  
ATOM   5984  CB  ARG A 386      -2.320  32.704   2.019  1.00  0.81           C  
ATOM   5985  CG  ARG A 386      -1.570  33.943   1.733  1.00  0.81           C  
ATOM   5986  CD  ARG A 386      -0.186  33.603   1.298  1.00  0.81           C  
ATOM   5987  NE  ARG A 386       0.582  34.769   0.951  1.00  0.81           N  
ATOM   5988  CZ  ARG A 386       0.732  35.260  -0.285  1.00  0.81           C  
ATOM   5989  NH1 ARG A 386       0.205  34.663  -1.348  1.00  0.81           N  
ATOM   5990  NH2 ARG A 386       1.436  36.361  -0.405  1.00  0.81           N  
ATOM   5991  H   ARG A 386      -4.467  30.873   2.154  1.00  0.81           H  
ATOM   5992  HA  ARG A 386      -3.590  33.400   3.537  1.00  0.81           H  
ATOM   5993 1HB  ARG A 386      -1.701  32.085   2.654  1.00  0.81           H  
ATOM   5994 2HB  ARG A 386      -2.409  32.250   1.058  1.00  0.81           H  
ATOM   5995 1HG  ARG A 386      -2.067  34.517   0.949  1.00  0.81           H  
ATOM   5996 2HG  ARG A 386      -1.511  34.534   2.640  1.00  0.81           H  
ATOM   5997 1HD  ARG A 386       0.326  33.086   2.103  1.00  0.81           H  
ATOM   5998 2HD  ARG A 386      -0.234  32.957   0.428  1.00  0.81           H  
ATOM   5999  HE  ARG A 386       1.026  35.312   1.702  1.00  0.81           H  
ATOM   6000 1HH1 ARG A 386      -0.324  33.777  -1.260  1.00  0.81           H  
ATOM   6001 2HH1 ARG A 386       0.341  35.057  -2.263  1.00  0.81           H  
ATOM   6002 1HH2 ARG A 386       1.825  36.770   0.458  1.00  0.81           H  
ATOM   6003 2HH2 ARG A 386       1.591  36.782  -1.306  1.00  0.81           H  
ATOM   6004  N   ALA A 387      -4.923  34.854   2.077  1.00  0.91           N  
ATOM   6005  CA  ALA A 387      -5.800  35.674   1.261  1.00  0.91           C  
ATOM   6006  C   ALA A 387      -5.085  36.044  -0.039  1.00  0.91           C  
ATOM   6007  O   ALA A 387      -3.881  36.305  -0.024  1.00  0.91           O  
ATOM   6008  CB  ALA A 387      -6.223  36.893   2.047  1.00  0.91           C  
ATOM   6009  H   ALA A 387      -4.483  35.248   2.901  1.00  0.91           H  
ATOM   6010  HA  ALA A 387      -6.684  35.094   1.000  1.00  0.91           H  
ATOM   6011 1HB  ALA A 387      -6.894  37.486   1.442  1.00  0.91           H  
ATOM   6012 2HB  ALA A 387      -6.738  36.583   2.954  1.00  0.91           H  
ATOM   6013 3HB  ALA A 387      -5.343  37.484   2.315  1.00  0.91           H  
ATOM   6014  N   ILE A 388      -5.818  36.119  -1.145  1.00  1.09           N  
ATOM   6015  CA  ILE A 388      -5.236  36.520  -2.421  1.00  1.09           C  
ATOM   6016  C   ILE A 388      -5.637  37.940  -2.762  1.00  1.09           C  
ATOM   6017  O   ILE A 388      -6.777  38.333  -2.534  1.00  1.09           O  
ATOM   6018  CB  ILE A 388      -5.630  35.546  -3.532  1.00  1.09           C  
ATOM   6019  CG1 ILE A 388      -5.079  34.173  -3.156  1.00  1.09           C  
ATOM   6020  CG2 ILE A 388      -5.137  36.000  -4.911  1.00  1.09           C  
ATOM   6021  CD1 ILE A 388      -5.532  33.109  -4.052  1.00  1.09           C  
ATOM   6022  H   ILE A 388      -6.803  35.847  -1.129  1.00  1.09           H  
ATOM   6023  HA  ILE A 388      -4.152  36.490  -2.333  1.00  1.09           H  
ATOM   6024  HB  ILE A 388      -6.711  35.467  -3.567  1.00  1.09           H  
ATOM   6025 1HG1 ILE A 388      -3.990  34.199  -3.153  1.00  1.09           H  
ATOM   6026 2HG1 ILE A 388      -5.422  33.929  -2.151  1.00  1.09           H  
ATOM   6027 1HG2 ILE A 388      -5.449  35.276  -5.663  1.00  1.09           H  
ATOM   6028 2HG2 ILE A 388      -5.572  36.969  -5.155  1.00  1.09           H  
ATOM   6029 3HG2 ILE A 388      -4.052  36.078  -4.910  1.00  1.09           H  
ATOM   6030 1HD1 ILE A 388      -5.156  32.152  -3.758  1.00  1.09           H  
ATOM   6031 2HD1 ILE A 388      -6.596  33.063  -4.061  1.00  1.09           H  
ATOM   6032 3HD1 ILE A 388      -5.159  33.347  -5.020  1.00  1.09           H  
ATOM   6033  N   SER A 389      -4.691  38.748  -3.233  1.00  1.38           N  
ATOM   6034  CA  SER A 389      -5.038  40.127  -3.535  1.00  1.38           C  
ATOM   6035  C   SER A 389      -6.232  40.238  -4.460  1.00  1.38           C  
ATOM   6036  O   SER A 389      -6.330  39.524  -5.468  1.00  1.38           O  
ATOM   6037  CB  SER A 389      -3.920  40.904  -4.149  1.00  1.38           C  
ATOM   6038  OG  SER A 389      -4.413  42.173  -4.486  1.00  1.38           O  
ATOM   6039  H   SER A 389      -3.754  38.403  -3.385  1.00  1.38           H  
ATOM   6040  HA  SER A 389      -5.270  40.611  -2.608  1.00  1.38           H  
ATOM   6041 1HB  SER A 389      -3.101  41.001  -3.439  1.00  1.38           H  
ATOM   6042 2HB  SER A 389      -3.545  40.398  -5.037  1.00  1.38           H  
ATOM   6043  HG  SER A 389      -4.785  42.547  -3.648  1.00  1.38           H  
ATOM   6044  N   VAL A 390      -7.091  41.206  -4.154  1.00  1.83           N  
ATOM   6045  CA  VAL A 390      -8.321  41.454  -4.899  1.00  1.83           C  
ATOM   6046  C   VAL A 390      -8.064  41.924  -6.334  1.00  1.83           C  
ATOM   6047  O   VAL A 390      -9.002  41.961  -7.145  1.00  1.83           O  
ATOM   6048  CB  VAL A 390      -9.213  42.488  -4.172  1.00  1.83           C  
ATOM   6049  CG1 VAL A 390      -9.567  41.986  -2.786  1.00  1.83           C  
ATOM   6050  CG2 VAL A 390      -8.511  43.808  -4.098  1.00  1.83           C  
ATOM   6051  H   VAL A 390      -6.874  41.775  -3.336  1.00  1.83           H  
ATOM   6052  HA  VAL A 390      -8.874  40.515  -4.941  1.00  1.83           H  
ATOM   6053  HB  VAL A 390     -10.145  42.607  -4.721  1.00  1.83           H  
ATOM   6054 1HG1 VAL A 390     -10.204  42.714  -2.274  1.00  1.83           H  
ATOM   6055 2HG1 VAL A 390     -10.084  41.034  -2.852  1.00  1.83           H  
ATOM   6056 3HG1 VAL A 390      -8.652  41.868  -2.239  1.00  1.83           H  
ATOM   6057 1HG2 VAL A 390      -9.148  44.531  -3.589  1.00  1.83           H  
ATOM   6058 2HG2 VAL A 390      -7.589  43.706  -3.556  1.00  1.83           H  
ATOM   6059 3HG2 VAL A 390      -8.308  44.150  -5.093  1.00  1.83           H  
ATOM   6060  N   VAL A 391      -6.806  42.277  -6.657  1.00  2.47           N  
ATOM   6061  CA  VAL A 391      -6.486  42.700  -8.014  1.00  2.47           C  
ATOM   6062  C   VAL A 391      -5.690  41.659  -8.806  1.00  2.47           C  
ATOM   6063  O   VAL A 391      -5.165  41.979  -9.874  1.00  2.47           O  
ATOM   6064  CB  VAL A 391      -5.702  44.028  -8.042  1.00  2.47           C  
ATOM   6065  CG1 VAL A 391      -6.525  45.153  -7.453  1.00  2.47           C  
ATOM   6066  CG2 VAL A 391      -4.430  43.878  -7.285  1.00  2.47           C  
ATOM   6067  H   VAL A 391      -6.065  42.236  -5.948  1.00  2.47           H  
ATOM   6068  HA  VAL A 391      -7.424  42.870  -8.542  1.00  2.47           H  
ATOM   6069  HB  VAL A 391      -5.486  44.280  -9.078  1.00  2.47           H  
ATOM   6070 1HG1 VAL A 391      -5.957  46.082  -7.503  1.00  2.47           H  
ATOM   6071 2HG1 VAL A 391      -7.452  45.261  -8.015  1.00  2.47           H  
ATOM   6072 3HG1 VAL A 391      -6.744  44.929  -6.424  1.00  2.47           H  
ATOM   6073 1HG2 VAL A 391      -3.870  44.809  -7.322  1.00  2.47           H  
ATOM   6074 2HG2 VAL A 391      -4.667  43.649  -6.273  1.00  2.47           H  
ATOM   6075 3HG2 VAL A 391      -3.834  43.074  -7.717  1.00  2.47           H  
ATOM   6076  N   THR A 392      -5.615  40.405  -8.336  1.00  3.30           N  
ATOM   6077  CA  THR A 392      -4.927  39.414  -9.166  1.00  3.30           C  
ATOM   6078  C   THR A 392      -5.867  38.957 -10.272  1.00  3.30           C  
ATOM   6079  O   THR A 392      -6.788  38.182 -10.031  1.00  3.30           O  
ATOM   6080  CB  THR A 392      -4.504  38.167  -8.357  1.00  3.30           C  
ATOM   6081  OG1 THR A 392      -3.620  38.554  -7.302  1.00  3.30           O  
ATOM   6082  CG2 THR A 392      -3.819  37.138  -9.271  1.00  3.30           C  
ATOM   6083  H   THR A 392      -6.018  40.148  -7.432  1.00  3.30           H  
ATOM   6084  HA  THR A 392      -4.048  39.869  -9.620  1.00  3.30           H  
ATOM   6085  HB  THR A 392      -5.393  37.710  -7.914  1.00  3.30           H  
ATOM   6086  HG1 THR A 392      -4.153  38.909  -6.579  1.00  3.30           H  
ATOM   6087 1HG2 THR A 392      -3.538  36.262  -8.689  1.00  3.30           H  
ATOM   6088 2HG2 THR A 392      -4.509  36.841 -10.064  1.00  3.30           H  
ATOM   6089 3HG2 THR A 392      -2.930  37.581  -9.716  1.00  3.30           H  
ATOM   6090  N   GLU A 393      -5.610  39.403 -11.493  1.00  4.20           N  
ATOM   6091  CA  GLU A 393      -6.522  39.125 -12.594  1.00  4.20           C  
ATOM   6092  C   GLU A 393      -5.891  39.520 -13.926  1.00  4.20           C  
ATOM   6093  O   GLU A 393      -6.570  40.063 -14.798  1.00  4.20           O  
ATOM   6094  OXT GLU A 393      -4.664  39.543 -14.016  1.00  4.20           O  
ATOM   6095  CB  GLU A 393      -7.838  39.895 -12.358  1.00  4.20           C  
ATOM   6096  CG  GLU A 393      -8.974  39.625 -13.329  1.00  4.20           C  
ATOM   6097  CD  GLU A 393     -10.261  40.333 -12.902  1.00  4.20           C  
ATOM   6098  OE1 GLU A 393     -10.233  41.039 -11.901  1.00  4.20           O  
ATOM   6099  OE2 GLU A 393     -11.262  40.157 -13.555  1.00  4.20           O  
ATOM   6100  H   GLU A 393      -4.814  40.011 -11.633  1.00  4.20           H  
ATOM   6101  HA  GLU A 393      -6.731  38.054 -12.615  1.00  4.20           H  
ATOM   6102 1HB  GLU A 393      -8.220  39.686 -11.369  1.00  4.20           H  
ATOM   6103 2HB  GLU A 393      -7.631  40.965 -12.394  1.00  4.20           H  
ATOM   6104 1HG  GLU A 393      -8.692  39.966 -14.324  1.00  4.20           H  
ATOM   6105 2HG  GLU A 393      -9.153  38.550 -13.373  1.00  4.20           H  
TER    6106
ENDMDL

REMARK ID 332214 MODEL 3 2022-06-11_00000018_1_19
PFRMAT TS
TARGET 2022-06-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.106  -0.625  -1.268  1.00  6.56           N  
ATOM      2  CA  MET A   1       4.834   0.633  -1.386  1.00  6.56           C  
ATOM      3  C   MET A   1       4.101   1.757  -0.664  1.00  6.56           C  
ATOM      4  O   MET A   1       3.551   2.664  -1.300  1.00  6.56           O  
ATOM      5  CB  MET A   1       5.019   0.995  -2.856  1.00  6.56           C  
ATOM      6  CG  MET A   1       5.883   0.033  -3.657  1.00  6.56           C  
ATOM      7  SD  MET A   1       6.005   0.518  -5.392  1.00  6.56           S  
ATOM      8  CE  MET A   1       7.033   1.973  -5.250  1.00  6.56           C  
ATOM      9 1H   MET A   1       3.974  -1.022  -2.187  1.00  6.56           H  
ATOM     10 2H   MET A   1       4.631  -1.271  -0.697  1.00  6.56           H  
ATOM     11 3H   MET A   1       3.205  -0.455  -0.843  1.00  6.56           H  
ATOM     12  HA  MET A   1       5.812   0.515  -0.919  1.00  6.56           H  
ATOM     13 1HB  MET A   1       4.045   1.053  -3.340  1.00  6.56           H  
ATOM     14 2HB  MET A   1       5.476   1.983  -2.929  1.00  6.56           H  
ATOM     15 1HG  MET A   1       6.886   0.001  -3.234  1.00  6.56           H  
ATOM     16 2HG  MET A   1       5.458  -0.969  -3.607  1.00  6.56           H  
ATOM     17 1HE  MET A   1       7.199   2.402  -6.238  1.00  6.56           H  
ATOM     18 2HE  MET A   1       6.540   2.700  -4.613  1.00  6.56           H  
ATOM     19 3HE  MET A   1       7.992   1.699  -4.808  1.00  6.56           H  
ATOM     20  N   ASN A   2       4.117   1.724   0.669  1.00  6.14           N  
ATOM     21  CA  ASN A   2       3.385   2.717   1.461  1.00  6.14           C  
ATOM     22  C   ASN A   2       3.840   4.156   1.221  1.00  6.14           C  
ATOM     23  O   ASN A   2       3.024   5.074   1.247  1.00  6.14           O  
ATOM     24  CB  ASN A   2       3.488   2.383   2.935  1.00  6.14           C  
ATOM     25  CG  ASN A   2       2.656   1.185   3.315  1.00  6.14           C  
ATOM     26  OD1 ASN A   2       1.728   0.798   2.594  1.00  6.14           O  
ATOM     27  ND2 ASN A   2       2.974   0.586   4.434  1.00  6.14           N  
ATOM     28  H   ASN A   2       4.614   0.991   1.160  1.00  6.14           H  
ATOM     29  HA  ASN A   2       2.333   2.665   1.177  1.00  6.14           H  
ATOM     30 1HB  ASN A   2       4.529   2.188   3.194  1.00  6.14           H  
ATOM     31 2HB  ASN A   2       3.161   3.241   3.523  1.00  6.14           H  
ATOM     32 1HD2 ASN A   2       2.457  -0.216   4.735  1.00  6.14           H  
ATOM     33 2HD2 ASN A   2       3.732   0.927   4.987  1.00  6.14           H  
ATOM     34  N   GLY A   3       5.130   4.361   0.945  1.00  5.67           N  
ATOM     35  CA  GLY A   3       5.637   5.709   0.696  1.00  5.67           C  
ATOM     36  C   GLY A   3       4.875   6.350  -0.462  1.00  5.67           C  
ATOM     37  O   GLY A   3       4.321   7.448  -0.327  1.00  5.67           O  
ATOM     38  H   GLY A   3       5.762   3.577   0.925  1.00  5.67           H  
ATOM     39 1HA  GLY A   3       5.524   6.315   1.595  1.00  5.67           H  
ATOM     40 2HA  GLY A   3       6.700   5.663   0.462  1.00  5.67           H  
ATOM     41  N   THR A   4       4.841   5.647  -1.595  1.00  5.21           N  
ATOM     42  CA  THR A   4       4.150   6.127  -2.779  1.00  5.21           C  
ATOM     43  C   THR A   4       2.669   6.302  -2.521  1.00  5.21           C  
ATOM     44  O   THR A   4       2.085   7.299  -2.942  1.00  5.21           O  
ATOM     45  CB  THR A   4       4.356   5.194  -3.975  1.00  5.21           C  
ATOM     46  OG1 THR A   4       5.748   5.158  -4.321  1.00  5.21           O  
ATOM     47  CG2 THR A   4       3.538   5.669  -5.154  1.00  5.21           C  
ATOM     48  H   THR A   4       5.301   4.749  -1.624  1.00  5.21           H  
ATOM     49  HA  THR A   4       4.559   7.101  -3.042  1.00  5.21           H  
ATOM     50  HB  THR A   4       4.035   4.185  -3.702  1.00  5.21           H  
ATOM     51  HG1 THR A   4       5.864   4.619  -5.108  1.00  5.21           H  
ATOM     52 1HG2 THR A   4       3.685   4.993  -5.995  1.00  5.21           H  
ATOM     53 2HG2 THR A   4       2.487   5.678  -4.875  1.00  5.21           H  
ATOM     54 3HG2 THR A   4       3.847   6.674  -5.436  1.00  5.21           H  
ATOM     55  N   VAL A   5       2.051   5.348  -1.832  1.00  4.77           N  
ATOM     56  CA  VAL A   5       0.623   5.461  -1.580  1.00  4.77           C  
ATOM     57  C   VAL A   5       0.303   6.708  -0.770  1.00  4.77           C  
ATOM     58  O   VAL A   5      -0.667   7.408  -1.064  1.00  4.77           O  
ATOM     59  CB  VAL A   5       0.089   4.227  -0.861  1.00  4.77           C  
ATOM     60  CG1 VAL A   5      -1.344   4.479  -0.428  1.00  4.77           C  
ATOM     61  CG2 VAL A   5       0.167   3.034  -1.806  1.00  4.77           C  
ATOM     62  H   VAL A   5       2.572   4.533  -1.501  1.00  4.77           H  
ATOM     63  HA  VAL A   5       0.115   5.532  -2.540  1.00  4.77           H  
ATOM     64  HB  VAL A   5       0.685   4.038   0.029  1.00  4.77           H  
ATOM     65 1HG1 VAL A   5      -1.726   3.601   0.091  1.00  4.77           H  
ATOM     66 2HG1 VAL A   5      -1.372   5.338   0.244  1.00  4.77           H  
ATOM     67 3HG1 VAL A   5      -1.960   4.683  -1.304  1.00  4.77           H  
ATOM     68 1HG2 VAL A   5      -0.208   2.145  -1.301  1.00  4.77           H  
ATOM     69 2HG2 VAL A   5      -0.436   3.234  -2.693  1.00  4.77           H  
ATOM     70 3HG2 VAL A   5       1.200   2.875  -2.100  1.00  4.77           H  
ATOM     71  N   LYS A   6       1.098   7.001   0.257  1.00  4.34           N  
ATOM     72  CA  LYS A   6       0.851   8.203   1.035  1.00  4.34           C  
ATOM     73  C   LYS A   6       1.006   9.452   0.167  1.00  4.34           C  
ATOM     74  O   LYS A   6       0.206  10.389   0.278  1.00  4.34           O  
ATOM     75  CB  LYS A   6       1.788   8.261   2.237  1.00  4.34           C  
ATOM     76  CG  LYS A   6       1.465   7.236   3.322  1.00  4.34           C  
ATOM     77  CD  LYS A   6       2.450   7.307   4.477  1.00  4.34           C  
ATOM     78  CE  LYS A   6       2.130   6.265   5.541  1.00  4.34           C  
ATOM     79  NZ  LYS A   6       3.103   6.306   6.669  1.00  4.34           N  
ATOM     80  H   LYS A   6       1.878   6.387   0.497  1.00  4.34           H  
ATOM     81  HA  LYS A   6      -0.174   8.171   1.399  1.00  4.34           H  
ATOM     82 1HB  LYS A   6       2.812   8.071   1.899  1.00  4.34           H  
ATOM     83 2HB  LYS A   6       1.764   9.255   2.677  1.00  4.34           H  
ATOM     84 1HG  LYS A   6       0.460   7.420   3.701  1.00  4.34           H  
ATOM     85 2HG  LYS A   6       1.490   6.237   2.892  1.00  4.34           H  
ATOM     86 1HD  LYS A   6       3.458   7.127   4.096  1.00  4.34           H  
ATOM     87 2HD  LYS A   6       2.419   8.299   4.925  1.00  4.34           H  
ATOM     88 1HE  LYS A   6       1.129   6.447   5.929  1.00  4.34           H  
ATOM     89 2HE  LYS A   6       2.158   5.273   5.085  1.00  4.34           H  
ATOM     90 1HZ  LYS A   6       2.860   5.602   7.352  1.00  4.34           H  
ATOM     91 2HZ  LYS A   6       4.033   6.127   6.317  1.00  4.34           H  
ATOM     92 3HZ  LYS A   6       3.078   7.218   7.103  1.00  4.34           H  
ATOM     93  N   LYS A   7       1.992   9.454  -0.741  1.00  3.89           N  
ATOM     94  CA  LYS A   7       2.175  10.599  -1.628  1.00  3.89           C  
ATOM     95  C   LYS A   7       0.963  10.760  -2.548  1.00  3.89           C  
ATOM     96  O   LYS A   7       0.490  11.882  -2.770  1.00  3.89           O  
ATOM     97  CB  LYS A   7       3.451  10.435  -2.454  1.00  3.89           C  
ATOM     98  CG  LYS A   7       4.737  10.571  -1.652  1.00  3.89           C  
ATOM     99  CD  LYS A   7       5.958  10.335  -2.524  1.00  3.89           C  
ATOM    100  CE  LYS A   7       7.241  10.426  -1.717  1.00  3.89           C  
ATOM    101  NZ  LYS A   7       8.440  10.149  -2.555  1.00  3.89           N  
ATOM    102  H   LYS A   7       2.643   8.667  -0.787  1.00  3.89           H  
ATOM    103  HA  LYS A   7       2.261  11.499  -1.021  1.00  3.89           H  
ATOM    104 1HB  LYS A   7       3.455   9.453  -2.921  1.00  3.89           H  
ATOM    105 2HB  LYS A   7       3.467  11.175  -3.251  1.00  3.89           H  
ATOM    106 1HG  LYS A   7       4.791  11.572  -1.225  1.00  3.89           H  
ATOM    107 2HG  LYS A   7       4.733   9.853  -0.839  1.00  3.89           H  
ATOM    108 1HD  LYS A   7       5.892   9.342  -2.971  1.00  3.89           H  
ATOM    109 2HD  LYS A   7       5.984  11.075  -3.323  1.00  3.89           H  
ATOM    110 1HE  LYS A   7       7.326  11.425  -1.293  1.00  3.89           H  
ATOM    111 2HE  LYS A   7       7.200   9.699  -0.905  1.00  3.89           H  
ATOM    112 1HZ  LYS A   7       9.272  10.215  -1.986  1.00  3.89           H  
ATOM    113 2HZ  LYS A   7       8.368   9.216  -2.943  1.00  3.89           H  
ATOM    114 3HZ  LYS A   7       8.491  10.823  -3.306  1.00  3.89           H  
ATOM    115  N   MET A   8       0.434   9.629  -3.040  1.00  3.42           N  
ATOM    116  CA  MET A   8      -0.751   9.629  -3.889  1.00  3.42           C  
ATOM    117  C   MET A   8      -1.948  10.162  -3.134  1.00  3.42           C  
ATOM    118  O   MET A   8      -2.702  10.979  -3.664  1.00  3.42           O  
ATOM    119  CB  MET A   8      -1.075   8.223  -4.381  1.00  3.42           C  
ATOM    120  CG  MET A   8      -0.118   7.631  -5.383  1.00  3.42           C  
ATOM    121  SD  MET A   8      -0.483   5.894  -5.667  1.00  3.42           S  
ATOM    122  CE  MET A   8      -2.078   6.043  -6.469  1.00  3.42           C  
ATOM    123  H   MET A   8       0.889   8.741  -2.829  1.00  3.42           H  
ATOM    124  HA  MET A   8      -0.571  10.280  -4.742  1.00  3.42           H  
ATOM    125 1HB  MET A   8      -1.116   7.549  -3.535  1.00  3.42           H  
ATOM    126 2HB  MET A   8      -2.063   8.225  -4.835  1.00  3.42           H  
ATOM    127 1HG  MET A   8      -0.200   8.163  -6.328  1.00  3.42           H  
ATOM    128 2HG  MET A   8       0.900   7.724  -5.029  1.00  3.42           H  
ATOM    129 1HE  MET A   8      -2.457   5.052  -6.716  1.00  3.42           H  
ATOM    130 2HE  MET A   8      -2.776   6.543  -5.796  1.00  3.42           H  
ATOM    131 3HE  MET A   8      -1.974   6.630  -7.382  1.00  3.42           H  
ATOM    132  N   ASN A   9      -2.115   9.722  -1.882  1.00  2.92           N  
ATOM    133  CA  ASN A   9      -3.236  10.189  -1.089  1.00  2.92           C  
ATOM    134  C   ASN A   9      -3.116  11.694  -0.922  1.00  2.92           C  
ATOM    135  O   ASN A   9      -4.086  12.425  -1.058  1.00  2.92           O  
ATOM    136  CB  ASN A   9      -3.265   9.514   0.266  1.00  2.92           C  
ATOM    137  CG  ASN A   9      -3.664   8.055   0.228  1.00  2.92           C  
ATOM    138  OD1 ASN A   9      -4.229   7.526  -0.745  1.00  2.92           O  
ATOM    139  ND2 ASN A   9      -3.387   7.379   1.319  1.00  2.92           N  
ATOM    140  H   ASN A   9      -1.467   9.038  -1.493  1.00  2.92           H  
ATOM    141  HA  ASN A   9      -4.166   9.982  -1.620  1.00  2.92           H  
ATOM    142 1HB  ASN A   9      -2.279   9.591   0.723  1.00  2.92           H  
ATOM    143 2HB  ASN A   9      -3.960  10.046   0.908  1.00  2.92           H  
ATOM    144 1HD2 ASN A   9      -3.637   6.413   1.389  1.00  2.92           H  
ATOM    145 2HD2 ASN A   9      -2.935   7.833   2.085  1.00  2.92           H  
ATOM    146  N   GLY A  10      -1.903  12.182  -0.697  1.00  2.48           N  
ATOM    147  CA  GLY A  10      -1.697  13.612  -0.554  1.00  2.48           C  
ATOM    148  C   GLY A  10      -2.186  14.339  -1.802  1.00  2.48           C  
ATOM    149  O   GLY A  10      -3.019  15.247  -1.732  1.00  2.48           O  
ATOM    150  H   GLY A  10      -1.112  11.548  -0.584  1.00  2.48           H  
ATOM    151 1HA  GLY A  10      -2.226  13.975   0.325  1.00  2.48           H  
ATOM    152 2HA  GLY A  10      -0.634  13.806  -0.406  1.00  2.48           H  
ATOM    153  N   ALA A  11      -1.670  13.911  -2.955  1.00  2.11           N  
ATOM    154  CA  ALA A  11      -1.983  14.501  -4.252  1.00  2.11           C  
ATOM    155  C   ALA A  11      -3.472  14.467  -4.590  1.00  2.11           C  
ATOM    156  O   ALA A  11      -3.985  15.381  -5.239  1.00  2.11           O  
ATOM    157  CB  ALA A  11      -1.218  13.762  -5.335  1.00  2.11           C  
ATOM    158  H   ALA A  11      -1.001  13.139  -2.922  1.00  2.11           H  
ATOM    159  HA  ALA A  11      -1.666  15.542  -4.228  1.00  2.11           H  
ATOM    160 1HB  ALA A  11      -1.416  14.220  -6.301  1.00  2.11           H  
ATOM    161 2HB  ALA A  11      -0.151  13.807  -5.118  1.00  2.11           H  
ATOM    162 3HB  ALA A  11      -1.540  12.721  -5.350  1.00  2.11           H  
ATOM    163  N   ARG A  12      -4.166  13.416  -4.166  1.00  1.82           N  
ATOM    164  CA  ARG A  12      -5.581  13.265  -4.465  1.00  1.82           C  
ATOM    165  C   ARG A  12      -6.527  13.957  -3.478  1.00  1.82           C  
ATOM    166  O   ARG A  12      -7.744  13.861  -3.634  1.00  1.82           O  
ATOM    167  CB  ARG A  12      -5.948  11.804  -4.577  1.00  1.82           C  
ATOM    168  CG  ARG A  12      -5.288  11.084  -5.726  1.00  1.82           C  
ATOM    169  CD  ARG A  12      -5.665   9.652  -5.792  1.00  1.82           C  
ATOM    170  NE  ARG A  12      -5.199   8.871  -4.647  1.00  1.82           N  
ATOM    171  CZ  ARG A  12      -5.451   7.554  -4.507  1.00  1.82           C  
ATOM    172  NH1 ARG A  12      -6.117   6.928  -5.453  1.00  1.82           N  
ATOM    173  NH2 ARG A  12      -5.050   6.878  -3.442  1.00  1.82           N  
ATOM    174  H   ARG A  12      -3.689  12.674  -3.653  1.00  1.82           H  
ATOM    175  HA  ARG A  12      -5.755  13.707  -5.445  1.00  1.82           H  
ATOM    176 1HB  ARG A  12      -5.701  11.286  -3.646  1.00  1.82           H  
ATOM    177 2HB  ARG A  12      -7.003  11.723  -4.734  1.00  1.82           H  
ATOM    178 1HG  ARG A  12      -5.608  11.554  -6.656  1.00  1.82           H  
ATOM    179 2HG  ARG A  12      -4.209  11.160  -5.638  1.00  1.82           H  
ATOM    180 1HD  ARG A  12      -6.757   9.583  -5.828  1.00  1.82           H  
ATOM    181 2HD  ARG A  12      -5.247   9.214  -6.694  1.00  1.82           H  
ATOM    182  HE  ARG A  12      -4.683   9.351  -3.913  1.00  1.82           H  
ATOM    183 1HH1 ARG A  12      -6.436   7.440  -6.266  1.00  1.82           H  
ATOM    184 2HH1 ARG A  12      -6.320   5.945  -5.362  1.00  1.82           H  
ATOM    185 1HH2 ARG A  12      -4.565   7.341  -2.669  1.00  1.82           H  
ATOM    186 2HH2 ARG A  12      -5.256   5.894  -3.367  1.00  1.82           H  
ATOM    187  N   ARG A  13      -6.009  14.592  -2.429  1.00  1.59           N  
ATOM    188  CA  ARG A  13      -6.899  15.270  -1.492  1.00  1.59           C  
ATOM    189  C   ARG A  13      -7.277  16.678  -2.011  1.00  1.59           C  
ATOM    190  O   ARG A  13      -6.440  17.356  -2.593  1.00  1.59           O  
ATOM    191  CB  ARG A  13      -6.283  15.270  -0.103  1.00  1.59           C  
ATOM    192  CG  ARG A  13      -6.326  13.893   0.540  1.00  1.59           C  
ATOM    193  CD  ARG A  13      -5.507  13.761   1.748  1.00  1.59           C  
ATOM    194  NE  ARG A  13      -5.521  12.380   2.241  1.00  1.59           N  
ATOM    195  CZ  ARG A  13      -4.834  11.945   3.317  1.00  1.59           C  
ATOM    196  NH1 ARG A  13      -4.097  12.789   4.010  1.00  1.59           N  
ATOM    197  NH2 ARG A  13      -4.893  10.675   3.687  1.00  1.59           N  
ATOM    198  H   ARG A  13      -4.997  14.646  -2.291  1.00  1.59           H  
ATOM    199  HA  ARG A  13      -7.775  14.646  -1.426  1.00  1.59           H  
ATOM    200 1HB  ARG A  13      -5.237  15.538  -0.180  1.00  1.59           H  
ATOM    201 2HB  ARG A  13      -6.774  15.979   0.548  1.00  1.59           H  
ATOM    202 1HG  ARG A  13      -7.336  13.723   0.876  1.00  1.59           H  
ATOM    203 2HG  ARG A  13      -6.089  13.138  -0.175  1.00  1.59           H  
ATOM    204 1HD  ARG A  13      -4.479  14.030   1.512  1.00  1.59           H  
ATOM    205 2HD  ARG A  13      -5.893  14.412   2.529  1.00  1.59           H  
ATOM    206  HE  ARG A  13      -6.084  11.701   1.707  1.00  1.59           H  
ATOM    207 1HH1 ARG A  13      -4.046  13.759   3.732  1.00  1.59           H  
ATOM    208 2HH1 ARG A  13      -3.582  12.467   4.818  1.00  1.59           H  
ATOM    209 1HH2 ARG A  13      -5.455  10.015   3.167  1.00  1.59           H  
ATOM    210 2HH2 ARG A  13      -4.376  10.364   4.496  1.00  1.59           H  
ATOM    211  N   PRO A  14      -8.547  17.118  -1.836  1.00  1.40           N  
ATOM    212  CA  PRO A  14      -9.125  18.395  -2.276  1.00  1.40           C  
ATOM    213  C   PRO A  14      -8.688  19.793  -1.762  1.00  1.40           C  
ATOM    214  O   PRO A  14      -8.938  20.754  -2.486  1.00  1.40           O  
ATOM    215  CB  PRO A  14     -10.604  18.189  -1.908  1.00  1.40           C  
ATOM    216  CG  PRO A  14     -10.619  17.130  -0.864  1.00  1.40           C  
ATOM    217  CD  PRO A  14      -9.505  16.245  -1.173  1.00  1.40           C  
ATOM    218  HA  PRO A  14      -9.044  18.411  -3.368  1.00  1.40           H  
ATOM    219 1HB  PRO A  14     -11.028  19.135  -1.539  1.00  1.40           H  
ATOM    220 2HB  PRO A  14     -11.188  17.921  -2.781  1.00  1.40           H  
ATOM    221 1HG  PRO A  14     -10.569  17.538   0.140  1.00  1.40           H  
ATOM    222 2HG  PRO A  14     -11.536  16.576  -0.914  1.00  1.40           H  
ATOM    223 1HD  PRO A  14      -9.127  15.872  -0.214  1.00  1.40           H  
ATOM    224 2HD  PRO A  14      -9.836  15.442  -1.852  1.00  1.40           H  
ATOM    225  N   HIS A  15      -8.078  20.014  -0.575  1.00  1.24           N  
ATOM    226  CA  HIS A  15      -7.688  19.143   0.540  1.00  1.24           C  
ATOM    227  C   HIS A  15      -8.658  19.331   1.704  1.00  1.24           C  
ATOM    228  O   HIS A  15      -8.308  19.103   2.861  1.00  1.24           O  
ATOM    229  CB  HIS A  15      -6.284  19.512   1.020  1.00  1.24           C  
ATOM    230  CG  HIS A  15      -5.213  19.325  -0.003  1.00  1.24           C  
ATOM    231  ND1 HIS A  15      -4.987  20.241  -1.008  1.00  1.24           N  
ATOM    232  CD2 HIS A  15      -4.285  18.355  -0.166  1.00  1.24           C  
ATOM    233  CE1 HIS A  15      -3.979  19.831  -1.754  1.00  1.24           C  
ATOM    234  NE2 HIS A  15      -3.532  18.694  -1.262  1.00  1.24           N  
ATOM    235  H   HIS A  15      -7.857  20.986  -0.414  1.00  1.24           H  
ATOM    236  HA  HIS A  15      -7.702  18.106   0.278  1.00  1.24           H  
ATOM    237 1HB  HIS A  15      -6.275  20.556   1.335  1.00  1.24           H  
ATOM    238 2HB  HIS A  15      -6.031  18.907   1.889  1.00  1.24           H  
ATOM    239  HD2 HIS A  15      -4.152  17.474   0.454  1.00  1.24           H  
ATOM    240  HE1 HIS A  15      -3.577  20.348  -2.623  1.00  1.24           H  
ATOM    241  HE2 HIS A  15      -2.758  18.161  -1.636  1.00  1.24           H  
ATOM    242  N   GLY A  16      -9.863  19.797   1.386  1.00  1.09           N  
ATOM    243  CA  GLY A  16     -10.902  20.057   2.373  1.00  1.09           C  
ATOM    244  C   GLY A  16     -11.661  18.796   2.766  1.00  1.09           C  
ATOM    245  O   GLY A  16     -11.138  17.689   2.666  1.00  1.09           O  
ATOM    246  H   GLY A  16     -10.069  19.970   0.413  1.00  1.09           H  
ATOM    247 1HA  GLY A  16     -10.454  20.503   3.261  1.00  1.09           H  
ATOM    248 2HA  GLY A  16     -11.602  20.788   1.970  1.00  1.09           H  
ATOM    249  N   LEU A  17     -12.866  18.985   3.286  1.00  0.96           N  
ATOM    250  CA  LEU A  17     -13.663  17.890   3.830  1.00  0.96           C  
ATOM    251  C   LEU A  17     -14.836  17.444   2.992  1.00  0.96           C  
ATOM    252  O   LEU A  17     -15.466  18.245   2.305  1.00  0.96           O  
ATOM    253  CB  LEU A  17     -14.198  18.313   5.186  1.00  0.96           C  
ATOM    254  CG  LEU A  17     -13.157  18.643   6.181  1.00  0.96           C  
ATOM    255  CD1 LEU A  17     -13.813  19.147   7.367  1.00  0.96           C  
ATOM    256  CD2 LEU A  17     -12.372  17.385   6.501  1.00  0.96           C  
ATOM    257  H   LEU A  17     -13.242  19.922   3.317  1.00  0.96           H  
ATOM    258  HA  LEU A  17     -13.008  17.029   3.965  1.00  0.96           H  
ATOM    259 1HB  LEU A  17     -14.845  19.178   5.060  1.00  0.96           H  
ATOM    260 2HB  LEU A  17     -14.799  17.492   5.587  1.00  0.96           H  
ATOM    261  HG  LEU A  17     -12.488  19.410   5.795  1.00  0.96           H  
ATOM    262 1HD1 LEU A  17     -13.062  19.382   8.115  1.00  0.96           H  
ATOM    263 2HD1 LEU A  17     -14.385  20.044   7.123  1.00  0.96           H  
ATOM    264 3HD1 LEU A  17     -14.487  18.379   7.741  1.00  0.96           H  
ATOM    265 1HD2 LEU A  17     -11.611  17.606   7.247  1.00  0.96           H  
ATOM    266 2HD2 LEU A  17     -13.056  16.621   6.889  1.00  0.96           H  
ATOM    267 3HD2 LEU A  17     -11.894  17.009   5.591  1.00  0.96           H  
ATOM    268  N   ALA A  18     -15.168  16.166   3.118  1.00  0.85           N  
ATOM    269  CA  ALA A  18     -16.358  15.599   2.508  1.00  0.85           C  
ATOM    270  C   ALA A  18     -17.579  16.286   3.050  1.00  0.85           C  
ATOM    271  O   ALA A  18     -17.612  16.600   4.238  1.00  0.85           O  
ATOM    272  CB  ALA A  18     -16.479  14.136   2.835  1.00  0.85           C  
ATOM    273  H   ALA A  18     -14.564  15.555   3.679  1.00  0.85           H  
ATOM    274  HA  ALA A  18     -16.312  15.736   1.434  1.00  0.85           H  
ATOM    275 1HB  ALA A  18     -17.373  13.743   2.383  1.00  0.85           H  
ATOM    276 2HB  ALA A  18     -15.632  13.594   2.467  1.00  0.85           H  
ATOM    277 3HB  ALA A  18     -16.535  14.019   3.912  1.00  0.85           H  
ATOM    278  N   SER A  19     -18.602  16.451   2.231  1.00  0.76           N  
ATOM    279  CA  SER A  19     -19.842  17.019   2.719  1.00  0.76           C  
ATOM    280  C   SER A  19     -21.043  16.292   2.166  1.00  0.76           C  
ATOM    281  O   SER A  19     -20.994  15.733   1.077  1.00  0.76           O  
ATOM    282  CB  SER A  19     -19.911  18.489   2.317  1.00  0.76           C  
ATOM    283  OG  SER A  19     -19.935  18.644   0.919  1.00  0.76           O  
ATOM    284  H   SER A  19     -18.506  16.244   1.245  1.00  0.76           H  
ATOM    285  HA  SER A  19     -19.868  16.924   3.800  1.00  0.76           H  
ATOM    286 1HB  SER A  19     -20.804  18.943   2.752  1.00  0.76           H  
ATOM    287 2HB  SER A  19     -19.046  19.012   2.728  1.00  0.76           H  
ATOM    288  HG  SER A  19     -19.227  18.060   0.557  1.00  0.76           H  
ATOM    289  N   ILE A  20     -22.140  16.345   2.909  1.00  0.69           N  
ATOM    290  CA  ILE A  20     -23.396  15.761   2.488  1.00  0.69           C  
ATOM    291  C   ILE A  20     -24.184  16.807   1.754  1.00  0.69           C  
ATOM    292  O   ILE A  20     -24.523  17.848   2.319  1.00  0.69           O  
ATOM    293  CB  ILE A  20     -24.211  15.227   3.674  1.00  0.69           C  
ATOM    294  CG1 ILE A  20     -23.430  14.112   4.391  1.00  0.69           C  
ATOM    295  CG2 ILE A  20     -25.588  14.791   3.172  1.00  0.69           C  
ATOM    296  CD1 ILE A  20     -24.051  13.646   5.659  1.00  0.69           C  
ATOM    297  H   ILE A  20     -22.103  16.837   3.787  1.00  0.69           H  
ATOM    298  HA  ILE A  20     -23.200  14.939   1.801  1.00  0.69           H  
ATOM    299  HB  ILE A  20     -24.346  16.020   4.404  1.00  0.69           H  
ATOM    300 1HG1 ILE A  20     -23.353  13.274   3.749  1.00  0.69           H  
ATOM    301 2HG1 ILE A  20     -22.426  14.480   4.612  1.00  0.69           H  
ATOM    302 1HG2 ILE A  20     -26.180  14.428   4.002  1.00  0.69           H  
ATOM    303 2HG2 ILE A  20     -26.087  15.640   2.716  1.00  0.69           H  
ATOM    304 3HG2 ILE A  20     -25.481  14.013   2.425  1.00  0.69           H  
ATOM    305 1HD1 ILE A  20     -23.443  12.856   6.100  1.00  0.69           H  
ATOM    306 2HD1 ILE A  20     -24.136  14.465   6.356  1.00  0.69           H  
ATOM    307 3HD1 ILE A  20     -25.031  13.259   5.427  1.00  0.69           H  
ATOM    308  N   LEU A  21     -24.445  16.504   0.496  1.00  0.66           N  
ATOM    309  CA  LEU A  21     -25.091  17.353  -0.479  1.00  0.66           C  
ATOM    310  C   LEU A  21     -26.586  17.137  -0.520  1.00  0.66           C  
ATOM    311  O   LEU A  21     -27.356  18.074  -0.709  1.00  0.66           O  
ATOM    312  CB  LEU A  21     -24.456  17.023  -1.810  1.00  0.66           C  
ATOM    313  CG  LEU A  21     -22.953  17.259  -1.801  1.00  0.66           C  
ATOM    314  CD1 LEU A  21     -22.313  16.760  -3.058  1.00  0.66           C  
ATOM    315  CD2 LEU A  21     -22.726  18.713  -1.632  1.00  0.66           C  
ATOM    316  H   LEU A  21     -24.132  15.598   0.173  1.00  0.66           H  
ATOM    317  HA  LEU A  21     -24.900  18.380  -0.242  1.00  0.66           H  
ATOM    318 1HB  LEU A  21     -24.655  15.987  -2.071  1.00  0.66           H  
ATOM    319 2HB  LEU A  21     -24.884  17.666  -2.562  1.00  0.66           H  
ATOM    320  HG  LEU A  21     -22.504  16.715  -0.965  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21     -21.242  16.946  -3.013  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21     -22.490  15.700  -3.152  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21     -22.725  17.271  -3.896  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21     -21.674  18.892  -1.600  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21     -23.169  19.261  -2.466  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21     -23.176  19.031  -0.708  1.00  0.66           H  
ATOM    327  N   ALA A  22     -27.003  15.896  -0.350  1.00  0.65           N  
ATOM    328  CA  ALA A  22     -28.437  15.613  -0.389  1.00  0.65           C  
ATOM    329  C   ALA A  22     -28.776  14.367   0.365  1.00  0.65           C  
ATOM    330  O   ALA A  22     -27.963  13.454   0.417  1.00  0.65           O  
ATOM    331  CB  ALA A  22     -28.912  15.474  -1.794  1.00  0.65           C  
ATOM    332  H   ALA A  22     -26.303  15.167  -0.221  1.00  0.65           H  
ATOM    333  HA  ALA A  22     -28.964  16.443   0.059  1.00  0.65           H  
ATOM    334 1HB  ALA A  22     -29.977  15.289  -1.796  1.00  0.65           H  
ATOM    335 2HB  ALA A  22     -28.702  16.379  -2.311  1.00  0.65           H  
ATOM    336 3HB  ALA A  22     -28.404  14.644  -2.281  1.00  0.65           H  
ATOM    337  N   ILE A  23     -29.987  14.324   0.925  1.00  0.65           N  
ATOM    338  CA  ILE A  23     -30.495  13.147   1.621  1.00  0.65           C  
ATOM    339  C   ILE A  23     -31.918  12.842   1.116  1.00  0.65           C  
ATOM    340  O   ILE A  23     -32.741  13.754   1.011  1.00  0.65           O  
ATOM    341  CB  ILE A  23     -30.519  13.365   3.155  1.00  0.65           C  
ATOM    342  CG1 ILE A  23     -29.125  13.765   3.673  1.00  0.65           C  
ATOM    343  CG2 ILE A  23     -30.911  12.024   3.860  1.00  0.65           C  
ATOM    344  CD1 ILE A  23     -29.150  14.237   5.076  1.00  0.65           C  
ATOM    345  H   ILE A  23     -30.590  15.130   0.845  1.00  0.65           H  
ATOM    346  HA  ILE A  23     -29.854  12.304   1.399  1.00  0.65           H  
ATOM    347  HB  ILE A  23     -31.238  14.147   3.417  1.00  0.65           H  
ATOM    348 1HG1 ILE A  23     -28.459  12.906   3.604  1.00  0.65           H  
ATOM    349 2HG1 ILE A  23     -28.724  14.561   3.074  1.00  0.65           H  
ATOM    350 1HG2 ILE A  23     -30.916  12.166   4.940  1.00  0.65           H  
ATOM    351 2HG2 ILE A  23     -31.901  11.709   3.533  1.00  0.65           H  
ATOM    352 3HG2 ILE A  23     -30.183  11.251   3.600  1.00  0.65           H  
ATOM    353 1HD1 ILE A  23     -28.144  14.502   5.386  1.00  0.65           H  
ATOM    354 2HD1 ILE A  23     -29.796  15.111   5.159  1.00  0.65           H  
ATOM    355 3HD1 ILE A  23     -29.538  13.442   5.706  1.00  0.65           H  
ATOM    356  N   GLY A  24     -32.201  11.581   0.802  1.00  0.65           N  
ATOM    357  CA  GLY A  24     -33.533  11.153   0.364  1.00  0.65           C  
ATOM    358  C   GLY A  24     -33.928   9.852   1.060  1.00  0.65           C  
ATOM    359  O   GLY A  24     -33.065   9.102   1.516  1.00  0.65           O  
ATOM    360  H   GLY A  24     -31.462  10.894   0.893  1.00  0.65           H  
ATOM    361 1HA  GLY A  24     -34.264  11.930   0.586  1.00  0.65           H  
ATOM    362 2HA  GLY A  24     -33.531  11.003  -0.714  1.00  0.65           H  
ATOM    363  N   THR A  25     -35.232   9.594   1.181  1.00  0.67           N  
ATOM    364  CA  THR A  25     -35.700   8.370   1.842  1.00  0.67           C  
ATOM    365  C   THR A  25     -36.815   7.663   1.085  1.00  0.67           C  
ATOM    366  O   THR A  25     -37.484   8.278   0.245  1.00  0.67           O  
ATOM    367  CB  THR A  25     -36.193   8.664   3.277  1.00  0.67           C  
ATOM    368  OG1 THR A  25     -37.333   9.541   3.221  1.00  0.67           O  
ATOM    369  CG2 THR A  25     -35.089   9.305   4.162  1.00  0.67           C  
ATOM    370  H   THR A  25     -35.907  10.246   0.807  1.00  0.67           H  
ATOM    371  HA  THR A  25     -34.877   7.677   1.905  1.00  0.67           H  
ATOM    372  HB  THR A  25     -36.495   7.732   3.717  1.00  0.67           H  
ATOM    373  HG1 THR A  25     -37.689   9.658   4.107  1.00  0.67           H  
ATOM    374 1HG2 THR A  25     -35.486   9.474   5.157  1.00  0.67           H  
ATOM    375 2HG2 THR A  25     -34.234   8.632   4.221  1.00  0.67           H  
ATOM    376 3HG2 THR A  25     -34.771  10.257   3.744  1.00  0.67           H  
ATOM    377  N   ALA A  26     -37.055   6.392   1.436  1.00  0.69           N  
ATOM    378  CA  ALA A  26     -38.188   5.649   0.886  1.00  0.69           C  
ATOM    379  C   ALA A  26     -38.660   4.537   1.810  1.00  0.69           C  
ATOM    380  O   ALA A  26     -37.883   3.896   2.521  1.00  0.69           O  
ATOM    381  CB  ALA A  26     -37.839   5.038  -0.465  1.00  0.69           C  
ATOM    382  H   ALA A  26     -36.434   5.940   2.109  1.00  0.69           H  
ATOM    383  HA  ALA A  26     -39.012   6.347   0.762  1.00  0.69           H  
ATOM    384 1HB  ALA A  26     -38.710   4.524  -0.863  1.00  0.69           H  
ATOM    385 2HB  ALA A  26     -37.539   5.826  -1.154  1.00  0.69           H  
ATOM    386 3HB  ALA A  26     -37.019   4.326  -0.351  1.00  0.69           H  
ATOM    387  N   ASN A  27     -39.961   4.280   1.755  1.00  0.72           N  
ATOM    388  CA  ASN A  27     -40.582   3.177   2.470  1.00  0.72           C  
ATOM    389  C   ASN A  27     -41.569   2.494   1.526  1.00  0.72           C  
ATOM    390  O   ASN A  27     -41.992   3.121   0.554  1.00  0.72           O  
ATOM    391  CB  ASN A  27     -41.265   3.675   3.718  1.00  0.72           C  
ATOM    392  CG  ASN A  27     -40.308   4.234   4.643  1.00  0.72           C  
ATOM    393  OD1 ASN A  27     -40.169   5.459   4.709  1.00  0.72           O  
ATOM    394  ND2 ASN A  27     -39.614   3.399   5.344  1.00  0.72           N  
ATOM    395  H   ASN A  27     -40.547   4.866   1.179  1.00  0.72           H  
ATOM    396  HA  ASN A  27     -39.807   2.482   2.762  1.00  0.72           H  
ATOM    397 1HB  ASN A  27     -42.015   4.426   3.468  1.00  0.72           H  
ATOM    398 2HB  ASN A  27     -41.772   2.851   4.199  1.00  0.72           H  
ATOM    399 1HD2 ASN A  27     -38.912   3.738   5.975  1.00  0.72           H  
ATOM    400 2HD2 ASN A  27     -39.740   2.389   5.236  1.00  0.72           H  
ATOM    401  N   PRO A  28     -41.906   1.213   1.715  1.00  0.76           N  
ATOM    402  CA  PRO A  28     -43.002   0.556   1.037  1.00  0.76           C  
ATOM    403  C   PRO A  28     -44.276   1.309   1.378  1.00  0.76           C  
ATOM    404  O   PRO A  28     -44.374   1.895   2.452  1.00  0.76           O  
ATOM    405  CB  PRO A  28     -42.991  -0.853   1.632  1.00  0.76           C  
ATOM    406  CG  PRO A  28     -41.576  -1.055   2.104  1.00  0.76           C  
ATOM    407  CD  PRO A  28     -41.119   0.321   2.585  1.00  0.76           C  
ATOM    408  HA  PRO A  28     -42.820   0.546  -0.047  1.00  0.76           H  
ATOM    409 1HB  PRO A  28     -43.724  -0.923   2.456  1.00  0.76           H  
ATOM    410 2HB  PRO A  28     -43.296  -1.587   0.871  1.00  0.76           H  
ATOM    411 1HG  PRO A  28     -41.577  -1.816   2.887  1.00  0.76           H  
ATOM    412 2HG  PRO A  28     -40.952  -1.448   1.285  1.00  0.76           H  
ATOM    413 1HD  PRO A  28     -41.370   0.478   3.637  1.00  0.76           H  
ATOM    414 2HD  PRO A  28     -40.052   0.401   2.396  1.00  0.76           H  
ATOM    415  N   SER A  29     -45.259   1.278   0.483  1.00  0.79           N  
ATOM    416  CA  SER A  29     -46.545   1.948   0.711  1.00  0.79           C  
ATOM    417  C   SER A  29     -47.434   1.214   1.725  1.00  0.79           C  
ATOM    418  O   SER A  29     -48.462   1.730   2.165  1.00  0.79           O  
ATOM    419  CB  SER A  29     -47.280   2.088  -0.606  1.00  0.79           C  
ATOM    420  OG  SER A  29     -47.664   0.836  -1.103  1.00  0.79           O  
ATOM    421  H   SER A  29     -45.115   0.791  -0.390  1.00  0.79           H  
ATOM    422  HA  SER A  29     -46.341   2.947   1.102  1.00  0.79           H  
ATOM    423 1HB  SER A  29     -48.159   2.715  -0.471  1.00  0.79           H  
ATOM    424 2HB  SER A  29     -46.630   2.583  -1.327  1.00  0.79           H  
ATOM    425  HG  SER A  29     -48.394   0.546  -0.545  1.00  0.79           H  
ATOM    426  N   ASN A  30     -47.032   0.001   2.071  1.00  0.82           N  
ATOM    427  CA  ASN A  30     -47.755  -0.860   2.993  1.00  0.82           C  
ATOM    428  C   ASN A  30     -47.327  -0.591   4.431  1.00  0.82           C  
ATOM    429  O   ASN A  30     -46.167  -0.803   4.797  1.00  0.82           O  
ATOM    430  CB  ASN A  30     -47.508  -2.303   2.627  1.00  0.82           C  
ATOM    431  CG  ASN A  30     -48.049  -2.633   1.267  1.00  0.82           C  
ATOM    432  OD1 ASN A  30     -49.218  -2.365   0.960  1.00  0.82           O  
ATOM    433  ND2 ASN A  30     -47.215  -3.205   0.432  1.00  0.82           N  
ATOM    434  H   ASN A  30     -46.175  -0.336   1.667  1.00  0.82           H  
ATOM    435  HA  ASN A  30     -48.821  -0.643   2.919  1.00  0.82           H  
ATOM    436 1HB  ASN A  30     -46.435  -2.495   2.630  1.00  0.82           H  
ATOM    437 2HB  ASN A  30     -47.961  -2.961   3.372  1.00  0.82           H  
ATOM    438 1HD2 ASN A  30     -47.518  -3.448  -0.490  1.00  0.82           H  
ATOM    439 2HD2 ASN A  30     -46.279  -3.405   0.716  1.00  0.82           H  
ATOM    440  N   CYS A  31     -48.261  -0.112   5.244  1.00  0.85           N  
ATOM    441  CA  CYS A  31     -47.944   0.256   6.619  1.00  0.85           C  
ATOM    442  C   CYS A  31     -49.061  -0.148   7.556  1.00  0.85           C  
ATOM    443  O   CYS A  31     -50.244   0.002   7.242  1.00  0.85           O  
ATOM    444  CB  CYS A  31     -47.677   1.756   6.747  1.00  0.85           C  
ATOM    445  SG  CYS A  31     -47.194   2.275   8.409  1.00  0.85           S  
ATOM    446  H   CYS A  31     -49.199   0.031   4.894  1.00  0.85           H  
ATOM    447  HA  CYS A  31     -47.050  -0.278   6.920  1.00  0.85           H  
ATOM    448 1HB  CYS A  31     -46.885   2.029   6.064  1.00  0.85           H  
ATOM    449 2HB  CYS A  31     -48.563   2.316   6.459  1.00  0.85           H  
ATOM    450  HG  CYS A  31     -46.474   1.169   8.686  1.00  0.85           H  
ATOM    451  N   PHE A  32     -48.661  -0.702   8.691  1.00  0.89           N  
ATOM    452  CA  PHE A  32     -49.583  -1.197   9.692  1.00  0.89           C  
ATOM    453  C   PHE A  32     -49.429  -0.419  10.989  1.00  0.89           C  
ATOM    454  O   PHE A  32     -48.321  -0.016  11.369  1.00  0.89           O  
ATOM    455  CB  PHE A  32     -49.274  -2.676   9.953  1.00  0.89           C  
ATOM    456  CG  PHE A  32     -49.440  -3.547   8.715  1.00  0.89           C  
ATOM    457  CD1 PHE A  32     -48.385  -3.700   7.798  1.00  0.89           C  
ATOM    458  CD2 PHE A  32     -50.632  -4.188   8.454  1.00  0.89           C  
ATOM    459  CE1 PHE A  32     -48.543  -4.484   6.657  1.00  0.89           C  
ATOM    460  CE2 PHE A  32     -50.784  -4.960   7.319  1.00  0.89           C  
ATOM    461  CZ  PHE A  32     -49.740  -5.108   6.424  1.00  0.89           C  
ATOM    462  H   PHE A  32     -47.662  -0.763   8.864  1.00  0.89           H  
ATOM    463  HA  PHE A  32     -50.608  -1.083   9.333  1.00  0.89           H  
ATOM    464 1HB  PHE A  32     -48.250  -2.776  10.313  1.00  0.89           H  
ATOM    465 2HB  PHE A  32     -49.939  -3.053  10.736  1.00  0.89           H  
ATOM    466  HD1 PHE A  32     -47.433  -3.194   7.986  1.00  0.89           H  
ATOM    467  HD2 PHE A  32     -51.462  -4.073   9.155  1.00  0.89           H  
ATOM    468  HE1 PHE A  32     -47.722  -4.602   5.942  1.00  0.89           H  
ATOM    469  HE2 PHE A  32     -51.734  -5.456   7.129  1.00  0.89           H  
ATOM    470  HZ  PHE A  32     -49.868  -5.719   5.534  1.00  0.89           H  
ATOM    471  N   ASN A  33     -50.528  -0.199  11.702  1.00  0.92           N  
ATOM    472  CA  ASN A  33     -50.376   0.451  12.997  1.00  0.92           C  
ATOM    473  C   ASN A  33     -49.755  -0.562  13.941  1.00  0.92           C  
ATOM    474  O   ASN A  33     -50.085  -1.747  13.880  1.00  0.92           O  
ATOM    475  CB  ASN A  33     -51.672   0.996  13.553  1.00  0.92           C  
ATOM    476  CG  ASN A  33     -51.435   1.955  14.691  1.00  0.92           C  
ATOM    477  OD1 ASN A  33     -51.218   1.566  15.852  1.00  0.92           O  
ATOM    478  ND2 ASN A  33     -51.479   3.229  14.376  1.00  0.92           N  
ATOM    479  H   ASN A  33     -51.453  -0.531  11.394  1.00  0.92           H  
ATOM    480  HA  ASN A  33     -49.674   1.281  12.905  1.00  0.92           H  
ATOM    481 1HB  ASN A  33     -52.240   1.489  12.766  1.00  0.92           H  
ATOM    482 2HB  ASN A  33     -52.267   0.178  13.924  1.00  0.92           H  
ATOM    483 1HD2 ASN A  33     -51.333   3.921  15.083  1.00  0.92           H  
ATOM    484 2HD2 ASN A  33     -51.659   3.505  13.434  1.00  0.92           H  
ATOM    485  N   GLN A  34     -48.919  -0.123  14.848  1.00  0.96           N  
ATOM    486  CA  GLN A  34     -48.318  -1.044  15.791  1.00  0.96           C  
ATOM    487  C   GLN A  34     -49.383  -1.741  16.645  1.00  0.96           C  
ATOM    488  O   GLN A  34     -49.205  -2.883  17.045  1.00  0.96           O  
ATOM    489  CB  GLN A  34     -47.343  -0.328  16.693  1.00  0.96           C  
ATOM    490  CG  GLN A  34     -46.526  -1.241  17.522  1.00  0.96           C  
ATOM    491  CD  GLN A  34     -45.538  -2.052  16.728  1.00  0.96           C  
ATOM    492  OE1 GLN A  34     -45.657  -2.253  15.517  1.00  0.96           O  
ATOM    493  NE2 GLN A  34     -44.507  -2.479  17.422  1.00  0.96           N  
ATOM    494  H   GLN A  34     -48.675   0.859  14.880  1.00  0.96           H  
ATOM    495  HA  GLN A  34     -47.776  -1.805  15.231  1.00  0.96           H  
ATOM    496 1HB  GLN A  34     -46.666   0.256  16.090  1.00  0.96           H  
ATOM    497 2HB  GLN A  34     -47.878   0.355  17.355  1.00  0.96           H  
ATOM    498 1HG  GLN A  34     -46.002  -0.713  18.306  1.00  0.96           H  
ATOM    499 2HG  GLN A  34     -47.229  -1.935  17.949  1.00  0.96           H  
ATOM    500 1HE2 GLN A  34     -43.748  -2.994  16.992  1.00  0.96           H  
ATOM    501 2HE2 GLN A  34     -44.445  -2.257  18.390  1.00  0.96           H  
ATOM    502  N   ASP A  35     -50.516  -1.076  16.898  1.00  1.00           N  
ATOM    503  CA  ASP A  35     -51.596  -1.679  17.675  1.00  1.00           C  
ATOM    504  C   ASP A  35     -52.281  -2.823  16.907  1.00  1.00           C  
ATOM    505  O   ASP A  35     -52.994  -3.633  17.501  1.00  1.00           O  
ATOM    506  CB  ASP A  35     -52.635  -0.632  18.082  1.00  1.00           C  
ATOM    507  CG  ASP A  35     -52.134   0.335  19.170  1.00  1.00           C  
ATOM    508  OD1 ASP A  35     -51.119   0.059  19.777  1.00  1.00           O  
ATOM    509  OD2 ASP A  35     -52.777   1.335  19.384  1.00  1.00           O  
ATOM    510  H   ASP A  35     -50.646  -0.135  16.532  1.00  1.00           H  
ATOM    511  HA  ASP A  35     -51.164  -2.098  18.584  1.00  1.00           H  
ATOM    512 1HB  ASP A  35     -52.922  -0.051  17.205  1.00  1.00           H  
ATOM    513 2HB  ASP A  35     -53.531  -1.134  18.445  1.00  1.00           H  
ATOM    514  N   GLU A  36     -52.099  -2.855  15.582  1.00  1.03           N  
ATOM    515  CA  GLU A  36     -52.676  -3.855  14.691  1.00  1.03           C  
ATOM    516  C   GLU A  36     -51.667  -4.966  14.452  1.00  1.03           C  
ATOM    517  O   GLU A  36     -52.043  -6.114  14.219  1.00  1.03           O  
ATOM    518  CB  GLU A  36     -53.020  -3.216  13.344  1.00  1.03           C  
ATOM    519  CG  GLU A  36     -54.071  -2.111  13.390  1.00  1.03           C  
ATOM    520  CD  GLU A  36     -54.127  -1.296  12.092  1.00  1.03           C  
ATOM    521  OE1 GLU A  36     -53.226  -1.443  11.275  1.00  1.03           O  
ATOM    522  OE2 GLU A  36     -55.049  -0.534  11.927  1.00  1.03           O  
ATOM    523  H   GLU A  36     -51.481  -2.179  15.154  1.00  1.03           H  
ATOM    524  HA  GLU A  36     -53.569  -4.276  15.153  1.00  1.03           H  
ATOM    525 1HB  GLU A  36     -52.121  -2.798  12.901  1.00  1.03           H  
ATOM    526 2HB  GLU A  36     -53.379  -3.987  12.664  1.00  1.03           H  
ATOM    527 1HG  GLU A  36     -55.044  -2.565  13.560  1.00  1.03           H  
ATOM    528 2HG  GLU A  36     -53.860  -1.456  14.232  1.00  1.03           H  
ATOM    529  N   PHE A  37     -50.376  -4.623  14.537  1.00  1.04           N  
ATOM    530  CA  PHE A  37     -49.295  -5.567  14.288  1.00  1.04           C  
ATOM    531  C   PHE A  37     -49.445  -6.935  14.952  1.00  1.04           C  
ATOM    532  O   PHE A  37     -49.331  -7.933  14.236  1.00  1.04           O  
ATOM    533  CB  PHE A  37     -47.926  -4.945  14.591  1.00  1.04           C  
ATOM    534  CG  PHE A  37     -46.791  -5.936  14.634  1.00  1.04           C  
ATOM    535  CD1 PHE A  37     -46.226  -6.495  13.497  1.00  1.04           C  
ATOM    536  CD2 PHE A  37     -46.288  -6.306  15.863  1.00  1.04           C  
ATOM    537  CE1 PHE A  37     -45.181  -7.408  13.617  1.00  1.04           C  
ATOM    538  CE2 PHE A  37     -45.276  -7.193  15.983  1.00  1.04           C  
ATOM    539  CZ  PHE A  37     -44.718  -7.750  14.873  1.00  1.04           C  
ATOM    540  H   PHE A  37     -50.148  -3.645  14.712  1.00  1.04           H  
ATOM    541  HA  PHE A  37     -49.288  -5.747  13.213  1.00  1.04           H  
ATOM    542 1HB  PHE A  37     -47.700  -4.221  13.808  1.00  1.04           H  
ATOM    543 2HB  PHE A  37     -47.929  -4.385  15.503  1.00  1.04           H  
ATOM    544  HD1 PHE A  37     -46.610  -6.219  12.518  1.00  1.04           H  
ATOM    545  HD2 PHE A  37     -46.719  -5.875  16.751  1.00  1.04           H  
ATOM    546  HE1 PHE A  37     -44.736  -7.854  12.728  1.00  1.04           H  
ATOM    547  HE2 PHE A  37     -44.913  -7.458  16.966  1.00  1.04           H  
ATOM    548  HZ  PHE A  37     -43.920  -8.455  14.991  1.00  1.04           H  
ATOM    549  N   PRO A  38     -49.639  -7.077  16.284  1.00  1.05           N  
ATOM    550  CA  PRO A  38     -49.805  -8.364  16.920  1.00  1.05           C  
ATOM    551  C   PRO A  38     -50.871  -9.163  16.194  1.00  1.05           C  
ATOM    552  O   PRO A  38     -50.599 -10.254  15.703  1.00  1.05           O  
ATOM    553  CB  PRO A  38     -50.262  -7.989  18.335  1.00  1.05           C  
ATOM    554  CG  PRO A  38     -49.596  -6.665  18.574  1.00  1.05           C  
ATOM    555  CD  PRO A  38     -49.722  -5.942  17.235  1.00  1.05           C  
ATOM    556  HA  PRO A  38     -48.843  -8.896  16.924  1.00  1.05           H  
ATOM    557 1HB  PRO A  38     -51.359  -7.938  18.391  1.00  1.05           H  
ATOM    558 2HB  PRO A  38     -49.942  -8.764  19.051  1.00  1.05           H  
ATOM    559 1HG  PRO A  38     -50.084  -6.122  19.397  1.00  1.05           H  
ATOM    560 2HG  PRO A  38     -48.557  -6.813  18.866  1.00  1.05           H  
ATOM    561 1HD  PRO A  38     -50.685  -5.424  17.161  1.00  1.05           H  
ATOM    562 2HD  PRO A  38     -48.897  -5.277  17.159  1.00  1.05           H  
ATOM    563  N   ASP A  39     -52.088  -8.603  16.095  1.00  1.05           N  
ATOM    564  CA  ASP A  39     -53.212  -9.313  15.486  1.00  1.05           C  
ATOM    565  C   ASP A  39     -52.957  -9.648  14.027  1.00  1.05           C  
ATOM    566  O   ASP A  39     -53.318 -10.732  13.550  1.00  1.05           O  
ATOM    567  CB  ASP A  39     -54.494  -8.491  15.611  1.00  1.05           C  
ATOM    568  CG  ASP A  39     -55.051  -8.435  17.052  1.00  1.05           C  
ATOM    569  OD1 ASP A  39     -54.606  -9.197  17.907  1.00  1.05           O  
ATOM    570  OD2 ASP A  39     -55.934  -7.658  17.292  1.00  1.05           O  
ATOM    571  H   ASP A  39     -52.246  -7.674  16.462  1.00  1.05           H  
ATOM    572  HA  ASP A  39     -53.356 -10.247  16.024  1.00  1.05           H  
ATOM    573 1HB  ASP A  39     -54.290  -7.468  15.277  1.00  1.05           H  
ATOM    574 2HB  ASP A  39     -55.256  -8.902  14.950  1.00  1.05           H  
ATOM    575  N   TYR A  40     -52.306  -8.735  13.313  1.00  1.04           N  
ATOM    576  CA  TYR A  40     -51.963  -8.991  11.931  1.00  1.04           C  
ATOM    577  C   TYR A  40     -51.100 -10.220  11.864  1.00  1.04           C  
ATOM    578  O   TYR A  40     -51.420 -11.170  11.145  1.00  1.04           O  
ATOM    579  CB  TYR A  40     -51.222  -7.803  11.302  1.00  1.04           C  
ATOM    580  CG  TYR A  40     -50.692  -8.098   9.900  1.00  1.04           C  
ATOM    581  CD1 TYR A  40     -51.552  -8.083   8.828  1.00  1.04           C  
ATOM    582  CD2 TYR A  40     -49.327  -8.377   9.695  1.00  1.04           C  
ATOM    583  CE1 TYR A  40     -51.079  -8.339   7.565  1.00  1.04           C  
ATOM    584  CE2 TYR A  40     -48.855  -8.632   8.412  1.00  1.04           C  
ATOM    585  CZ  TYR A  40     -49.733  -8.610   7.357  1.00  1.04           C  
ATOM    586  OH  TYR A  40     -49.320  -8.842   6.083  1.00  1.04           O  
ATOM    587  H   TYR A  40     -52.042  -7.852  13.738  1.00  1.04           H  
ATOM    588  HA  TYR A  40     -52.875  -9.186  11.369  1.00  1.04           H  
ATOM    589 1HB  TYR A  40     -51.889  -6.941  11.249  1.00  1.04           H  
ATOM    590 2HB  TYR A  40     -50.385  -7.526  11.928  1.00  1.04           H  
ATOM    591  HD1 TYR A  40     -52.609  -7.866   8.980  1.00  1.04           H  
ATOM    592  HD2 TYR A  40     -48.639  -8.389  10.542  1.00  1.04           H  
ATOM    593  HE1 TYR A  40     -51.765  -8.320   6.724  1.00  1.04           H  
ATOM    594  HE2 TYR A  40     -47.799  -8.849   8.242  1.00  1.04           H  
ATOM    595  HH  TYR A  40     -48.341  -8.912   6.021  1.00  1.04           H  
ATOM    596  N   SER A  41     -50.041 -10.218  12.679  1.00  1.05           N  
ATOM    597  CA  SER A  41     -49.069 -11.283  12.704  1.00  1.05           C  
ATOM    598  C   SER A  41     -49.738 -12.589  13.094  1.00  1.05           C  
ATOM    599  O   SER A  41     -49.516 -13.616  12.461  1.00  1.05           O  
ATOM    600  CB  SER A  41     -47.985 -10.942  13.712  1.00  1.05           C  
ATOM    601  OG  SER A  41     -47.322  -9.777  13.336  1.00  1.05           O  
ATOM    602  H   SER A  41     -49.884  -9.411  13.282  1.00  1.05           H  
ATOM    603  HA  SER A  41     -48.625 -11.378  11.719  1.00  1.05           H  
ATOM    604 1HB  SER A  41     -48.413 -10.814  14.699  1.00  1.05           H  
ATOM    605 2HB  SER A  41     -47.274 -11.765  13.769  1.00  1.05           H  
ATOM    606  HG  SER A  41     -47.992  -9.061  13.467  1.00  1.05           H  
ATOM    607  N   PHE A  42     -50.622 -12.563  14.085  1.00  1.06           N  
ATOM    608  CA  PHE A  42     -51.273 -13.791  14.516  1.00  1.06           C  
ATOM    609  C   PHE A  42     -52.127 -14.403  13.433  1.00  1.06           C  
ATOM    610  O   PHE A  42     -52.114 -15.621  13.212  1.00  1.06           O  
ATOM    611  CB  PHE A  42     -52.127 -13.530  15.746  1.00  1.06           C  
ATOM    612  CG  PHE A  42     -51.320 -13.463  16.917  1.00  1.06           C  
ATOM    613  CD1 PHE A  42     -51.168 -12.331  17.617  1.00  1.06           C  
ATOM    614  CD2 PHE A  42     -50.677 -14.559  17.299  1.00  1.06           C  
ATOM    615  CE1 PHE A  42     -50.339 -12.290  18.661  1.00  1.06           C  
ATOM    616  CE2 PHE A  42     -49.876 -14.569  18.348  1.00  1.06           C  
ATOM    617  CZ  PHE A  42     -49.674 -13.432  19.031  1.00  1.06           C  
ATOM    618  H   PHE A  42     -50.798 -11.688  14.577  1.00  1.06           H  
ATOM    619  HA  PHE A  42     -50.497 -14.510  14.785  1.00  1.06           H  
ATOM    620 1HB  PHE A  42     -52.666 -12.591  15.631  1.00  1.06           H  
ATOM    621 2HB  PHE A  42     -52.840 -14.312  15.857  1.00  1.06           H  
ATOM    622  HD1 PHE A  42     -51.706 -11.454  17.317  1.00  1.06           H  
ATOM    623  HD2 PHE A  42     -50.819 -15.444  16.732  1.00  1.06           H  
ATOM    624  HE1 PHE A  42     -50.209 -11.356  19.191  1.00  1.06           H  
ATOM    625  HE2 PHE A  42     -49.395 -15.486  18.621  1.00  1.06           H  
ATOM    626  HZ  PHE A  42     -49.005 -13.435  19.858  1.00  1.06           H  
ATOM    627  N   ARG A  43     -52.832 -13.569  12.687  1.00  1.10           N  
ATOM    628  CA  ARG A  43     -53.654 -14.126  11.639  1.00  1.10           C  
ATOM    629  C   ARG A  43     -52.805 -14.713  10.516  1.00  1.10           C  
ATOM    630  O   ARG A  43     -52.976 -15.875  10.133  1.00  1.10           O  
ATOM    631  CB  ARG A  43     -54.596 -13.075  11.075  1.00  1.10           C  
ATOM    632  CG  ARG A  43     -55.579 -13.627  10.032  1.00  1.10           C  
ATOM    633  CD  ARG A  43     -56.626 -12.638   9.622  1.00  1.10           C  
ATOM    634  NE  ARG A  43     -56.098 -11.529   8.841  1.00  1.10           N  
ATOM    635  CZ  ARG A  43     -55.956 -10.259   9.293  1.00  1.10           C  
ATOM    636  NH1 ARG A  43     -56.285  -9.948  10.536  1.00  1.10           N  
ATOM    637  NH2 ARG A  43     -55.492  -9.329   8.479  1.00  1.10           N  
ATOM    638  H   ARG A  43     -52.835 -12.563  12.871  1.00  1.10           H  
ATOM    639  HA  ARG A  43     -54.263 -14.921  12.070  1.00  1.10           H  
ATOM    640 1HB  ARG A  43     -55.176 -12.639  11.890  1.00  1.10           H  
ATOM    641 2HB  ARG A  43     -54.014 -12.273  10.616  1.00  1.10           H  
ATOM    642 1HG  ARG A  43     -55.022 -13.915   9.138  1.00  1.10           H  
ATOM    643 2HG  ARG A  43     -56.081 -14.505  10.447  1.00  1.10           H  
ATOM    644 1HD  ARG A  43     -57.377 -13.146   9.019  1.00  1.10           H  
ATOM    645 2HD  ARG A  43     -57.096 -12.232  10.515  1.00  1.10           H  
ATOM    646  HE  ARG A  43     -55.833 -11.727   7.855  1.00  1.10           H  
ATOM    647 1HH1 ARG A  43     -56.637 -10.663  11.160  1.00  1.10           H  
ATOM    648 2HH1 ARG A  43     -56.178  -9.000  10.864  1.00  1.10           H  
ATOM    649 1HH2 ARG A  43     -55.248  -9.586   7.507  1.00  1.10           H  
ATOM    650 2HH2 ARG A  43     -55.385  -8.382   8.795  1.00  1.10           H  
ATOM    651  N   VAL A  44     -51.832 -13.946  10.022  1.00  1.16           N  
ATOM    652  CA  VAL A  44     -51.066 -14.395   8.862  1.00  1.16           C  
ATOM    653  C   VAL A  44     -50.115 -15.559   9.180  1.00  1.16           C  
ATOM    654  O   VAL A  44     -49.776 -16.344   8.291  1.00  1.16           O  
ATOM    655  CB  VAL A  44     -50.315 -13.212   8.216  1.00  1.16           C  
ATOM    656  CG1 VAL A  44     -51.310 -12.135   7.830  1.00  1.16           C  
ATOM    657  CG2 VAL A  44     -49.279 -12.679   9.104  1.00  1.16           C  
ATOM    658  H   VAL A  44     -51.665 -13.018  10.418  1.00  1.16           H  
ATOM    659  HA  VAL A  44     -51.781 -14.748   8.119  1.00  1.16           H  
ATOM    660  HB  VAL A  44     -49.861 -13.557   7.294  1.00  1.16           H  
ATOM    661 1HG1 VAL A  44     -50.793 -11.321   7.331  1.00  1.16           H  
ATOM    662 2HG1 VAL A  44     -52.048 -12.552   7.165  1.00  1.16           H  
ATOM    663 3HG1 VAL A  44     -51.807 -11.754   8.722  1.00  1.16           H  
ATOM    664 1HG2 VAL A  44     -48.781 -11.850   8.613  1.00  1.16           H  
ATOM    665 2HG2 VAL A  44     -49.733 -12.345   9.999  1.00  1.16           H  
ATOM    666 3HG2 VAL A  44     -48.568 -13.450   9.322  1.00  1.16           H  
ATOM    667  N   THR A  45     -49.723 -15.705  10.449  1.00  1.23           N  
ATOM    668  CA  THR A  45     -48.856 -16.795  10.883  1.00  1.23           C  
ATOM    669  C   THR A  45     -49.641 -17.985  11.417  1.00  1.23           C  
ATOM    670  O   THR A  45     -49.042 -18.957  11.882  1.00  1.23           O  
ATOM    671  CB  THR A  45     -47.840 -16.319  11.944  1.00  1.23           C  
ATOM    672  OG1 THR A  45     -48.531 -15.868  13.107  1.00  1.23           O  
ATOM    673  CG2 THR A  45     -47.002 -15.135  11.375  1.00  1.23           C  
ATOM    674  H   THR A  45     -49.996 -15.008  11.144  1.00  1.23           H  
ATOM    675  HA  THR A  45     -48.312 -17.174  10.041  1.00  1.23           H  
ATOM    676  HB  THR A  45     -47.184 -17.141  12.210  1.00  1.23           H  
ATOM    677  HG1 THR A  45     -49.059 -15.087  12.864  1.00  1.23           H  
ATOM    678 1HG2 THR A  45     -46.310 -14.775  12.108  1.00  1.23           H  
ATOM    679 2HG2 THR A  45     -46.458 -15.454  10.497  1.00  1.23           H  
ATOM    680 3HG2 THR A  45     -47.651 -14.330  11.115  1.00  1.23           H  
ATOM    681  N   LYS A  46     -50.980 -17.905  11.383  1.00  1.30           N  
ATOM    682  CA  LYS A  46     -51.842 -18.967  11.890  1.00  1.30           C  
ATOM    683  C   LYS A  46     -51.499 -19.346  13.332  1.00  1.30           C  
ATOM    684  O   LYS A  46     -51.429 -20.530  13.668  1.00  1.30           O  
ATOM    685  CB  LYS A  46     -51.744 -20.200  10.984  1.00  1.30           C  
ATOM    686  CG  LYS A  46     -52.193 -19.955   9.548  1.00  1.30           C  
ATOM    687  CD  LYS A  46     -52.124 -21.233   8.724  1.00  1.30           C  
ATOM    688  CE  LYS A  46     -52.541 -20.988   7.281  1.00  1.30           C  
ATOM    689  NZ  LYS A  46     -52.441 -22.225   6.460  1.00  1.30           N  
ATOM    690  H   LYS A  46     -51.437 -17.091  10.973  1.00  1.30           H  
ATOM    691  HA  LYS A  46     -52.870 -18.601  11.874  1.00  1.30           H  
ATOM    692 1HB  LYS A  46     -50.719 -20.564  10.957  1.00  1.30           H  
ATOM    693 2HB  LYS A  46     -52.358 -20.998  11.394  1.00  1.30           H  
ATOM    694 1HG  LYS A  46     -53.215 -19.579   9.547  1.00  1.30           H  
ATOM    695 2HG  LYS A  46     -51.549 -19.200   9.092  1.00  1.30           H  
ATOM    696 1HD  LYS A  46     -51.103 -21.620   8.738  1.00  1.30           H  
ATOM    697 2HD  LYS A  46     -52.783 -21.983   9.160  1.00  1.30           H  
ATOM    698 1HE  LYS A  46     -53.571 -20.633   7.263  1.00  1.30           H  
ATOM    699 2HE  LYS A  46     -51.896 -20.222   6.848  1.00  1.30           H  
ATOM    700 1HZ  LYS A  46     -52.725 -22.025   5.512  1.00  1.30           H  
ATOM    701 2HZ  LYS A  46     -51.486 -22.555   6.462  1.00  1.30           H  
ATOM    702 3HZ  LYS A  46     -53.043 -22.937   6.848  1.00  1.30           H  
ATOM    703  N   SER A  47     -51.295 -18.339  14.186  1.00  1.33           N  
ATOM    704  CA  SER A  47     -50.913 -18.581  15.574  1.00  1.33           C  
ATOM    705  C   SER A  47     -51.826 -17.879  16.578  1.00  1.33           C  
ATOM    706  O   SER A  47     -51.419 -17.593  17.705  1.00  1.33           O  
ATOM    707  CB  SER A  47     -49.465 -18.172  15.799  1.00  1.33           C  
ATOM    708  OG  SER A  47     -49.231 -16.825  15.526  1.00  1.33           O  
ATOM    709  H   SER A  47     -51.401 -17.378  13.851  1.00  1.33           H  
ATOM    710  HA  SER A  47     -50.985 -19.650  15.762  1.00  1.33           H  
ATOM    711 1HB  SER A  47     -49.228 -18.371  16.813  1.00  1.33           H  
ATOM    712 2HB  SER A  47     -48.812 -18.787  15.182  1.00  1.33           H  
ATOM    713  HG  SER A  47     -49.070 -16.735  14.569  1.00  1.33           H  
ATOM    714  N   GLU A  48     -53.074 -17.635  16.181  1.00  1.33           N  
ATOM    715  CA  GLU A  48     -54.063 -16.896  16.978  1.00  1.33           C  
ATOM    716  C   GLU A  48     -54.341 -17.501  18.351  1.00  1.33           C  
ATOM    717  O   GLU A  48     -54.703 -16.786  19.283  1.00  1.33           O  
ATOM    718  CB  GLU A  48     -55.378 -16.775  16.192  1.00  1.33           C  
ATOM    719  CG  GLU A  48     -55.311 -15.824  14.980  1.00  1.33           C  
ATOM    720  CD  GLU A  48     -56.595 -15.765  14.166  1.00  1.33           C  
ATOM    721  OE1 GLU A  48     -57.427 -16.624  14.330  1.00  1.33           O  
ATOM    722  OE2 GLU A  48     -56.746 -14.833  13.403  1.00  1.33           O  
ATOM    723  H   GLU A  48     -53.334 -17.941  15.254  1.00  1.33           H  
ATOM    724  HA  GLU A  48     -53.675 -15.897  17.149  1.00  1.33           H  
ATOM    725 1HB  GLU A  48     -55.674 -17.760  15.829  1.00  1.33           H  
ATOM    726 2HB  GLU A  48     -56.165 -16.420  16.855  1.00  1.33           H  
ATOM    727 1HG  GLU A  48     -55.083 -14.821  15.331  1.00  1.33           H  
ATOM    728 2HG  GLU A  48     -54.495 -16.147  14.336  1.00  1.33           H  
ATOM    729  N   HIS A  49     -54.185 -18.811  18.483  1.00  1.29           N  
ATOM    730  CA  HIS A  49     -54.415 -19.495  19.749  1.00  1.29           C  
ATOM    731  C   HIS A  49     -53.337 -19.193  20.810  1.00  1.29           C  
ATOM    732  O   HIS A  49     -53.529 -19.454  22.007  1.00  1.29           O  
ATOM    733  CB  HIS A  49     -54.487 -21.005  19.506  1.00  1.29           C  
ATOM    734  CG  HIS A  49     -53.206 -21.589  18.972  1.00  1.29           C  
ATOM    735  ND1 HIS A  49     -52.808 -21.425  17.660  1.00  1.29           N  
ATOM    736  CD2 HIS A  49     -52.247 -22.337  19.563  1.00  1.29           C  
ATOM    737  CE1 HIS A  49     -51.653 -22.039  17.472  1.00  1.29           C  
ATOM    738  NE2 HIS A  49     -51.293 -22.605  18.608  1.00  1.29           N  
ATOM    739  H   HIS A  49     -53.892 -19.344  17.680  1.00  1.29           H  
ATOM    740  HA  HIS A  49     -55.372 -19.174  20.158  1.00  1.29           H  
ATOM    741 1HB  HIS A  49     -54.731 -21.513  20.439  1.00  1.29           H  
ATOM    742 2HB  HIS A  49     -55.284 -21.221  18.796  1.00  1.29           H  
ATOM    743  HD2 HIS A  49     -52.232 -22.666  20.602  1.00  1.29           H  
ATOM    744  HE1 HIS A  49     -51.097 -22.075  16.534  1.00  1.29           H  
ATOM    745  HE2 HIS A  49     -50.454 -23.145  18.761  1.00  1.29           H  
ATOM    746  N   LEU A  50     -52.208 -18.609  20.404  1.00  1.23           N  
ATOM    747  CA  LEU A  50     -51.130 -18.374  21.353  1.00  1.23           C  
ATOM    748  C   LEU A  50     -51.328 -17.097  22.158  1.00  1.23           C  
ATOM    749  O   LEU A  50     -50.664 -16.081  21.929  1.00  1.23           O  
ATOM    750  CB  LEU A  50     -49.782 -18.314  20.647  1.00  1.23           C  
ATOM    751  CG  LEU A  50     -49.354 -19.550  19.897  1.00  1.23           C  
ATOM    752  CD1 LEU A  50     -47.990 -19.293  19.279  1.00  1.23           C  
ATOM    753  CD2 LEU A  50     -49.316 -20.724  20.843  1.00  1.23           C  
ATOM    754  H   LEU A  50     -52.078 -18.340  19.427  1.00  1.23           H  
ATOM    755  HA  LEU A  50     -51.101 -19.210  22.051  1.00  1.23           H  
ATOM    756 1HB  LEU A  50     -49.803 -17.490  19.937  1.00  1.23           H  
ATOM    757 2HB  LEU A  50     -49.024 -18.114  21.388  1.00  1.23           H  
ATOM    758  HG  LEU A  50     -50.064 -19.746  19.089  1.00  1.23           H  
ATOM    759 1HD1 LEU A  50     -47.669 -20.168  18.717  1.00  1.23           H  
ATOM    760 2HD1 LEU A  50     -48.039 -18.440  18.624  1.00  1.23           H  
ATOM    761 3HD1 LEU A  50     -47.274 -19.088  20.067  1.00  1.23           H  
ATOM    762 1HD2 LEU A  50     -49.009 -21.617  20.305  1.00  1.23           H  
ATOM    763 2HD2 LEU A  50     -48.609 -20.524  21.642  1.00  1.23           H  
ATOM    764 3HD2 LEU A  50     -50.306 -20.876  21.269  1.00  1.23           H  
ATOM    765  N   THR A  51     -52.222 -17.177  23.135  1.00  1.16           N  
ATOM    766  CA  THR A  51     -52.574 -16.028  23.962  1.00  1.16           C  
ATOM    767  C   THR A  51     -51.364 -15.434  24.677  1.00  1.16           C  
ATOM    768  O   THR A  51     -51.221 -14.214  24.733  1.00  1.16           O  
ATOM    769  CB  THR A  51     -53.630 -16.385  25.015  1.00  1.16           C  
ATOM    770  OG1 THR A  51     -54.835 -16.817  24.368  1.00  1.16           O  
ATOM    771  CG2 THR A  51     -53.920 -15.164  25.878  1.00  1.16           C  
ATOM    772  H   THR A  51     -52.714 -18.067  23.224  1.00  1.16           H  
ATOM    773  HA  THR A  51     -52.993 -15.259  23.311  1.00  1.16           H  
ATOM    774  HB  THR A  51     -53.257 -17.191  25.645  1.00  1.16           H  
ATOM    775  HG1 THR A  51     -54.639 -17.571  23.794  1.00  1.16           H  
ATOM    776 1HG2 THR A  51     -54.667 -15.418  26.629  1.00  1.16           H  
ATOM    777 2HG2 THR A  51     -53.002 -14.838  26.376  1.00  1.16           H  
ATOM    778 3HG2 THR A  51     -54.296 -14.354  25.253  1.00  1.16           H  
ATOM    779  N   SER A  52     -50.497 -16.272  25.245  1.00  1.11           N  
ATOM    780  CA  SER A  52     -49.345 -15.712  25.939  1.00  1.11           C  
ATOM    781  C   SER A  52     -48.442 -14.976  24.948  1.00  1.11           C  
ATOM    782  O   SER A  52     -47.970 -13.876  25.248  1.00  1.11           O  
ATOM    783  CB  SER A  52     -48.585 -16.780  26.696  1.00  1.11           C  
ATOM    784  OG  SER A  52     -49.355 -17.296  27.753  1.00  1.11           O  
ATOM    785  H   SER A  52     -50.623 -17.274  25.172  1.00  1.11           H  
ATOM    786  HA  SER A  52     -49.705 -14.984  26.667  1.00  1.11           H  
ATOM    787 1HB  SER A  52     -48.317 -17.579  26.028  1.00  1.11           H  
ATOM    788 2HB  SER A  52     -47.660 -16.362  27.083  1.00  1.11           H  
ATOM    789  HG  SER A  52     -48.825 -17.997  28.146  1.00  1.11           H  
ATOM    790  N   LEU A  53     -48.246 -15.538  23.743  1.00  1.07           N  
ATOM    791  CA  LEU A  53     -47.418 -14.860  22.742  1.00  1.07           C  
ATOM    792  C   LEU A  53     -48.001 -13.468  22.484  1.00  1.07           C  
ATOM    793  O   LEU A  53     -47.266 -12.485  22.359  1.00  1.07           O  
ATOM    794  CB  LEU A  53     -47.399 -15.609  21.395  1.00  1.07           C  
ATOM    795  CG  LEU A  53     -46.413 -15.092  20.393  1.00  1.07           C  
ATOM    796  CD1 LEU A  53     -45.115 -15.266  20.964  1.00  1.07           C  
ATOM    797  CD2 LEU A  53     -46.434 -15.865  19.114  1.00  1.07           C  
ATOM    798  H   LEU A  53     -48.616 -16.476  23.559  1.00  1.07           H  
ATOM    799  HA  LEU A  53     -46.404 -14.759  23.125  1.00  1.07           H  
ATOM    800 1HB  LEU A  53     -47.199 -16.640  21.545  1.00  1.07           H  
ATOM    801 2HB  LEU A  53     -48.385 -15.528  20.952  1.00  1.07           H  
ATOM    802  HG  LEU A  53     -46.593 -14.042  20.215  1.00  1.07           H  
ATOM    803 1HD1 LEU A  53     -44.408 -14.886  20.265  1.00  1.07           H  
ATOM    804 2HD1 LEU A  53     -45.051 -14.746  21.899  1.00  1.07           H  
ATOM    805 3HD1 LEU A  53     -44.943 -16.320  21.128  1.00  1.07           H  
ATOM    806 1HD2 LEU A  53     -45.671 -15.482  18.457  1.00  1.07           H  
ATOM    807 2HD2 LEU A  53     -46.223 -16.907  19.338  1.00  1.07           H  
ATOM    808 3HD2 LEU A  53     -47.366 -15.798  18.631  1.00  1.07           H  
ATOM    809  N   LYS A  54     -49.341 -13.399  22.408  1.00  1.06           N  
ATOM    810  CA  LYS A  54     -50.060 -12.151  22.158  1.00  1.06           C  
ATOM    811  C   LYS A  54     -49.807 -11.133  23.246  1.00  1.06           C  
ATOM    812  O   LYS A  54     -49.474  -9.981  22.943  1.00  1.06           O  
ATOM    813  CB  LYS A  54     -51.564 -12.432  21.974  1.00  1.06           C  
ATOM    814  CG  LYS A  54     -52.455 -11.228  21.683  1.00  1.06           C  
ATOM    815  CD  LYS A  54     -53.904 -11.695  21.458  1.00  1.06           C  
ATOM    816  CE  LYS A  54     -54.912 -10.530  21.434  1.00  1.06           C  
ATOM    817  NZ  LYS A  54     -54.708  -9.609  20.283  1.00  1.06           N  
ATOM    818  H   LYS A  54     -49.874 -14.267  22.503  1.00  1.06           H  
ATOM    819  HA  LYS A  54     -49.673 -11.706  21.257  1.00  1.06           H  
ATOM    820 1HB  LYS A  54     -51.708 -13.173  21.188  1.00  1.06           H  
ATOM    821 2HB  LYS A  54     -51.952 -12.865  22.880  1.00  1.06           H  
ATOM    822 1HG  LYS A  54     -52.423 -10.540  22.530  1.00  1.06           H  
ATOM    823 2HG  LYS A  54     -52.103 -10.706  20.792  1.00  1.06           H  
ATOM    824 1HD  LYS A  54     -53.960 -12.230  20.506  1.00  1.06           H  
ATOM    825 2HD  LYS A  54     -54.182 -12.386  22.257  1.00  1.06           H  
ATOM    826 1HE  LYS A  54     -55.918 -10.940  21.378  1.00  1.06           H  
ATOM    827 2HE  LYS A  54     -54.814  -9.962  22.359  1.00  1.06           H  
ATOM    828 1HZ  LYS A  54     -55.385  -8.864  20.292  1.00  1.06           H  
ATOM    829 2HZ  LYS A  54     -53.797  -9.206  20.312  1.00  1.06           H  
ATOM    830 3HZ  LYS A  54     -54.806 -10.092  19.380  1.00  1.06           H  
ATOM    831  N   ASP A  55     -49.922 -11.543  24.507  1.00  1.06           N  
ATOM    832  CA  ASP A  55     -49.644 -10.616  25.593  1.00  1.06           C  
ATOM    833  C   ASP A  55     -48.191 -10.138  25.537  1.00  1.06           C  
ATOM    834  O   ASP A  55     -47.903  -8.961  25.779  1.00  1.06           O  
ATOM    835  CB  ASP A  55     -49.943 -11.249  26.954  1.00  1.06           C  
ATOM    836  CG  ASP A  55     -51.453 -11.389  27.264  1.00  1.06           C  
ATOM    837  OD1 ASP A  55     -52.252 -10.792  26.574  1.00  1.06           O  
ATOM    838  OD2 ASP A  55     -51.782 -12.071  28.212  1.00  1.06           O  
ATOM    839  H   ASP A  55     -50.210 -12.506  24.697  1.00  1.06           H  
ATOM    840  HA  ASP A  55     -50.291  -9.747  25.476  1.00  1.06           H  
ATOM    841 1HB  ASP A  55     -49.494 -12.246  26.980  1.00  1.06           H  
ATOM    842 2HB  ASP A  55     -49.473 -10.661  27.740  1.00  1.06           H  
ATOM    843  N   LYS A  56     -47.262 -11.030  25.168  1.00  1.07           N  
ATOM    844  CA  LYS A  56     -45.871 -10.608  25.092  1.00  1.07           C  
ATOM    845  C   LYS A  56     -45.696  -9.585  23.972  1.00  1.07           C  
ATOM    846  O   LYS A  56     -45.076  -8.538  24.182  1.00  1.07           O  
ATOM    847  CB  LYS A  56     -44.946 -11.803  24.867  1.00  1.07           C  
ATOM    848  CG  LYS A  56     -44.805 -12.750  26.054  1.00  1.07           C  
ATOM    849  CD  LYS A  56     -43.863 -13.941  25.747  1.00  1.07           C  
ATOM    850  CE  LYS A  56     -43.775 -14.878  26.965  1.00  1.07           C  
ATOM    851  NZ  LYS A  56     -42.810 -16.022  26.779  1.00  1.07           N  
ATOM    852  H   LYS A  56     -47.522 -11.999  24.979  1.00  1.07           H  
ATOM    853  HA  LYS A  56     -45.600 -10.129  26.031  1.00  1.07           H  
ATOM    854 1HB  LYS A  56     -45.316 -12.387  24.031  1.00  1.07           H  
ATOM    855 2HB  LYS A  56     -43.956 -11.442  24.617  1.00  1.07           H  
ATOM    856 1HG  LYS A  56     -44.408 -12.199  26.904  1.00  1.07           H  
ATOM    857 2HG  LYS A  56     -45.787 -13.134  26.322  1.00  1.07           H  
ATOM    858 1HD  LYS A  56     -44.252 -14.501  24.892  1.00  1.07           H  
ATOM    859 2HD  LYS A  56     -42.869 -13.577  25.497  1.00  1.07           H  
ATOM    860 1HE  LYS A  56     -43.460 -14.294  27.826  1.00  1.07           H  
ATOM    861 2HE  LYS A  56     -44.768 -15.288  27.160  1.00  1.07           H  
ATOM    862 1HZ  LYS A  56     -42.798 -16.585  27.612  1.00  1.07           H  
ATOM    863 2HZ  LYS A  56     -43.048 -16.641  25.989  1.00  1.07           H  
ATOM    864 3HZ  LYS A  56     -41.889 -15.657  26.618  1.00  1.07           H  
ATOM    865  N   PHE A  57     -46.306  -9.826  22.805  1.00  1.09           N  
ATOM    866  CA  PHE A  57     -46.197  -8.853  21.724  1.00  1.09           C  
ATOM    867  C   PHE A  57     -46.796  -7.515  22.084  1.00  1.09           C  
ATOM    868  O   PHE A  57     -46.217  -6.474  21.777  1.00  1.09           O  
ATOM    869  CB  PHE A  57     -46.882  -9.320  20.447  1.00  1.09           C  
ATOM    870  CG  PHE A  57     -46.069 -10.083  19.473  1.00  1.09           C  
ATOM    871  CD1 PHE A  57     -46.442 -11.335  19.050  1.00  1.09           C  
ATOM    872  CD2 PHE A  57     -44.941  -9.492  18.921  1.00  1.09           C  
ATOM    873  CE1 PHE A  57     -45.713 -11.986  18.078  1.00  1.09           C  
ATOM    874  CE2 PHE A  57     -44.211 -10.132  17.954  1.00  1.09           C  
ATOM    875  CZ  PHE A  57     -44.598 -11.369  17.523  1.00  1.09           C  
ATOM    876  H   PHE A  57     -46.818 -10.698  22.667  1.00  1.09           H  
ATOM    877  HA  PHE A  57     -45.142  -8.706  21.507  1.00  1.09           H  
ATOM    878 1HB  PHE A  57     -47.735  -9.945  20.726  1.00  1.09           H  
ATOM    879 2HB  PHE A  57     -47.282  -8.458  19.934  1.00  1.09           H  
ATOM    880  HD1 PHE A  57     -47.328 -11.795  19.478  1.00  1.09           H  
ATOM    881  HD2 PHE A  57     -44.645  -8.493  19.252  1.00  1.09           H  
ATOM    882  HE1 PHE A  57     -46.024 -12.973  17.741  1.00  1.09           H  
ATOM    883  HE2 PHE A  57     -43.331  -9.650  17.520  1.00  1.09           H  
ATOM    884  HZ  PHE A  57     -44.026 -11.857  16.744  1.00  1.09           H  
ATOM    885  N   LYS A  58     -47.941  -7.523  22.760  1.00  1.12           N  
ATOM    886  CA  LYS A  58     -48.588  -6.274  23.119  1.00  1.12           C  
ATOM    887  C   LYS A  58     -47.666  -5.449  24.012  1.00  1.12           C  
ATOM    888  O   LYS A  58     -47.444  -4.261  23.763  1.00  1.12           O  
ATOM    889  CB  LYS A  58     -49.928  -6.548  23.800  1.00  1.12           C  
ATOM    890  CG  LYS A  58     -50.733  -5.294  24.173  1.00  1.12           C  
ATOM    891  CD  LYS A  58     -52.076  -5.672  24.809  1.00  1.12           C  
ATOM    892  CE  LYS A  58     -52.976  -4.448  25.021  1.00  1.12           C  
ATOM    893  NZ  LYS A  58     -52.406  -3.490  26.004  1.00  1.12           N  
ATOM    894  H   LYS A  58     -48.386  -8.411  22.997  1.00  1.12           H  
ATOM    895  HA  LYS A  58     -48.773  -5.705  22.208  1.00  1.12           H  
ATOM    896 1HB  LYS A  58     -50.543  -7.169  23.148  1.00  1.12           H  
ATOM    897 2HB  LYS A  58     -49.753  -7.122  24.714  1.00  1.12           H  
ATOM    898 1HG  LYS A  58     -50.160  -4.691  24.886  1.00  1.12           H  
ATOM    899 2HG  LYS A  58     -50.913  -4.693  23.284  1.00  1.12           H  
ATOM    900 1HD  LYS A  58     -52.592  -6.388  24.168  1.00  1.12           H  
ATOM    901 2HD  LYS A  58     -51.893  -6.147  25.774  1.00  1.12           H  
ATOM    902 1HE  LYS A  58     -53.109  -3.935  24.070  1.00  1.12           H  
ATOM    903 2HE  LYS A  58     -53.947  -4.783  25.381  1.00  1.12           H  
ATOM    904 1HZ  LYS A  58     -53.014  -2.697  26.113  1.00  1.12           H  
ATOM    905 2HZ  LYS A  58     -52.276  -3.932  26.896  1.00  1.12           H  
ATOM    906 3HZ  LYS A  58     -51.495  -3.146  25.667  1.00  1.12           H  
ATOM    907  N   ARG A  59     -47.085  -6.095  25.024  1.00  1.16           N  
ATOM    908  CA  ARG A  59     -46.191  -5.418  25.955  1.00  1.16           C  
ATOM    909  C   ARG A  59     -44.964  -4.861  25.235  1.00  1.16           C  
ATOM    910  O   ARG A  59     -44.518  -3.745  25.519  1.00  1.16           O  
ATOM    911  CB  ARG A  59     -45.779  -6.397  27.035  1.00  1.16           C  
ATOM    912  CG  ARG A  59     -46.906  -6.761  27.997  1.00  1.16           C  
ATOM    913  CD  ARG A  59     -46.528  -7.866  28.909  1.00  1.16           C  
ATOM    914  NE  ARG A  59     -47.626  -8.234  29.795  1.00  1.16           N  
ATOM    915  CZ  ARG A  59     -47.680  -9.364  30.528  1.00  1.16           C  
ATOM    916  NH1 ARG A  59     -46.695 -10.234  30.475  1.00  1.16           N  
ATOM    917  NH2 ARG A  59     -48.727  -9.602  31.299  1.00  1.16           N  
ATOM    918  H   ARG A  59     -47.291  -7.087  25.175  1.00  1.16           H  
ATOM    919  HA  ARG A  59     -46.734  -4.590  26.413  1.00  1.16           H  
ATOM    920 1HB  ARG A  59     -45.433  -7.321  26.569  1.00  1.16           H  
ATOM    921 2HB  ARG A  59     -44.952  -5.986  27.612  1.00  1.16           H  
ATOM    922 1HG  ARG A  59     -47.156  -5.890  28.602  1.00  1.16           H  
ATOM    923 2HG  ARG A  59     -47.784  -7.066  27.428  1.00  1.16           H  
ATOM    924 1HD  ARG A  59     -46.263  -8.742  28.314  1.00  1.16           H  
ATOM    925 2HD  ARG A  59     -45.678  -7.566  29.520  1.00  1.16           H  
ATOM    926  HE  ARG A  59     -48.407  -7.594  29.863  1.00  1.16           H  
ATOM    927 1HH1 ARG A  59     -45.896 -10.057  29.883  1.00  1.16           H  
ATOM    928 2HH1 ARG A  59     -46.738 -11.080  31.025  1.00  1.16           H  
ATOM    929 1HH2 ARG A  59     -49.487  -8.937  31.338  1.00  1.16           H  
ATOM    930 2HH2 ARG A  59     -48.772 -10.450  31.843  1.00  1.16           H  
ATOM    931  N   ILE A  60     -44.436  -5.608  24.266  1.00  1.20           N  
ATOM    932  CA  ILE A  60     -43.307  -5.139  23.474  1.00  1.20           C  
ATOM    933  C   ILE A  60     -43.676  -3.924  22.662  1.00  1.20           C  
ATOM    934  O   ILE A  60     -42.933  -2.942  22.617  1.00  1.20           O  
ATOM    935  CB  ILE A  60     -42.805  -6.226  22.518  1.00  1.20           C  
ATOM    936  CG1 ILE A  60     -42.176  -7.352  23.308  1.00  1.20           C  
ATOM    937  CG2 ILE A  60     -41.835  -5.650  21.466  1.00  1.20           C  
ATOM    938  CD1 ILE A  60     -41.951  -8.552  22.492  1.00  1.20           C  
ATOM    939  H   ILE A  60     -44.821  -6.537  24.080  1.00  1.20           H  
ATOM    940  HA  ILE A  60     -42.498  -4.868  24.154  1.00  1.20           H  
ATOM    941  HB  ILE A  60     -43.663  -6.647  21.999  1.00  1.20           H  
ATOM    942 1HG1 ILE A  60     -41.218  -7.014  23.698  1.00  1.20           H  
ATOM    943 2HG1 ILE A  60     -42.815  -7.609  24.147  1.00  1.20           H  
ATOM    944 1HG2 ILE A  60     -41.537  -6.441  20.793  1.00  1.20           H  
ATOM    945 2HG2 ILE A  60     -42.331  -4.865  20.894  1.00  1.20           H  
ATOM    946 3HG2 ILE A  60     -40.955  -5.235  21.959  1.00  1.20           H  
ATOM    947 1HD1 ILE A  60     -41.497  -9.322  23.082  1.00  1.20           H  
ATOM    948 2HD1 ILE A  60     -42.904  -8.897  22.122  1.00  1.20           H  
ATOM    949 3HD1 ILE A  60     -41.309  -8.307  21.666  1.00  1.20           H  
ATOM    950  N   CYS A  61     -44.835  -3.992  22.015  1.00  1.23           N  
ATOM    951  CA  CYS A  61     -45.282  -2.921  21.153  1.00  1.23           C  
ATOM    952  C   CYS A  61     -45.452  -1.613  21.900  1.00  1.23           C  
ATOM    953  O   CYS A  61     -45.023  -0.562  21.423  1.00  1.23           O  
ATOM    954  CB  CYS A  61     -46.618  -3.311  20.531  1.00  1.23           C  
ATOM    955  SG  CYS A  61     -46.491  -4.652  19.324  1.00  1.23           S  
ATOM    956  H   CYS A  61     -45.410  -4.829  22.101  1.00  1.23           H  
ATOM    957  HA  CYS A  61     -44.544  -2.785  20.366  1.00  1.23           H  
ATOM    958 1HB  CYS A  61     -47.292  -3.641  21.315  1.00  1.23           H  
ATOM    959 2HB  CYS A  61     -47.074  -2.451  20.075  1.00  1.23           H  
ATOM    960  HG  CYS A  61     -46.234  -5.601  20.258  1.00  1.23           H  
ATOM    961  N   GLU A  62     -45.995  -1.683  23.112  1.00  1.23           N  
ATOM    962  CA  GLU A  62     -46.198  -0.473  23.892  1.00  1.23           C  
ATOM    963  C   GLU A  62     -44.877   0.054  24.460  1.00  1.23           C  
ATOM    964  O   GLU A  62     -44.541   1.234  24.306  1.00  1.23           O  
ATOM    965  CB  GLU A  62     -47.172  -0.761  25.044  1.00  1.23           C  
ATOM    966  CG  GLU A  62     -48.614  -1.072  24.621  1.00  1.23           C  
ATOM    967  CD  GLU A  62     -49.522  -1.416  25.796  1.00  1.23           C  
ATOM    968  OE1 GLU A  62     -49.057  -1.423  26.911  1.00  1.23           O  
ATOM    969  OE2 GLU A  62     -50.686  -1.705  25.569  1.00  1.23           O  
ATOM    970  H   GLU A  62     -46.325  -2.584  23.463  1.00  1.23           H  
ATOM    971  HA  GLU A  62     -46.624   0.290  23.241  1.00  1.23           H  
ATOM    972 1HB  GLU A  62     -46.806  -1.624  25.609  1.00  1.23           H  
ATOM    973 2HB  GLU A  62     -47.193   0.088  25.725  1.00  1.23           H  
ATOM    974 1HG  GLU A  62     -49.023  -0.209  24.097  1.00  1.23           H  
ATOM    975 2HG  GLU A  62     -48.600  -1.910  23.923  1.00  1.23           H  
ATOM    976  N   ARG A  63     -44.078  -0.838  25.047  1.00  1.19           N  
ATOM    977  CA  ARG A  63     -42.816  -0.463  25.677  1.00  1.19           C  
ATOM    978  C   ARG A  63     -41.785   0.053  24.683  1.00  1.19           C  
ATOM    979  O   ARG A  63     -40.935   0.873  25.029  1.00  1.19           O  
ATOM    980  CB  ARG A  63     -42.241  -1.648  26.428  1.00  1.19           C  
ATOM    981  CG  ARG A  63     -43.016  -2.043  27.680  1.00  1.19           C  
ATOM    982  CD  ARG A  63     -42.478  -3.287  28.288  1.00  1.19           C  
ATOM    983  NE  ARG A  63     -43.225  -3.680  29.476  1.00  1.19           N  
ATOM    984  CZ  ARG A  63     -43.040  -4.830  30.155  1.00  1.19           C  
ATOM    985  NH1 ARG A  63     -42.132  -5.693  29.756  1.00  1.19           N  
ATOM    986  NH2 ARG A  63     -43.772  -5.090  31.225  1.00  1.19           N  
ATOM    987  H   ARG A  63     -44.365  -1.815  25.109  1.00  1.19           H  
ATOM    988  HA  ARG A  63     -43.022   0.328  26.397  1.00  1.19           H  
ATOM    989 1HB  ARG A  63     -42.217  -2.513  25.764  1.00  1.19           H  
ATOM    990 2HB  ARG A  63     -41.216  -1.431  26.720  1.00  1.19           H  
ATOM    991 1HG  ARG A  63     -42.939  -1.244  28.415  1.00  1.19           H  
ATOM    992 2HG  ARG A  63     -44.065  -2.199  27.428  1.00  1.19           H  
ATOM    993 1HD  ARG A  63     -42.546  -4.097  27.560  1.00  1.19           H  
ATOM    994 2HD  ARG A  63     -41.438  -3.137  28.572  1.00  1.19           H  
ATOM    995  HE  ARG A  63     -43.932  -3.041  29.817  1.00  1.19           H  
ATOM    996 1HH1 ARG A  63     -41.570  -5.493  28.940  1.00  1.19           H  
ATOM    997 2HH1 ARG A  63     -41.991  -6.552  30.268  1.00  1.19           H  
ATOM    998 1HH2 ARG A  63     -44.469  -4.426  31.535  1.00  1.19           H  
ATOM    999 2HH2 ARG A  63     -43.631  -5.949  31.736  1.00  1.19           H  
ATOM   1000  N   SER A  64     -41.880  -0.396  23.433  1.00  1.11           N  
ATOM   1001  CA  SER A  64     -40.941  -0.007  22.399  1.00  1.11           C  
ATOM   1002  C   SER A  64     -41.191   1.378  21.820  1.00  1.11           C  
ATOM   1003  O   SER A  64     -40.381   1.842  21.020  1.00  1.11           O  
ATOM   1004  CB  SER A  64     -40.989  -0.996  21.265  1.00  1.11           C  
ATOM   1005  OG  SER A  64     -40.568  -2.255  21.691  1.00  1.11           O  
ATOM   1006  H   SER A  64     -42.587  -1.092  23.197  1.00  1.11           H  
ATOM   1007  HA  SER A  64     -39.945  -0.032  22.829  1.00  1.11           H  
ATOM   1008 1HB  SER A  64     -42.011  -1.060  20.877  1.00  1.11           H  
ATOM   1009 2HB  SER A  64     -40.352  -0.645  20.460  1.00  1.11           H  
ATOM   1010  HG  SER A  64     -41.297  -2.584  22.258  1.00  1.11           H  
ATOM   1011  N   THR A  65     -42.338   2.006  22.153  1.00  1.02           N  
ATOM   1012  CA  THR A  65     -42.766   3.336  21.662  1.00  1.02           C  
ATOM   1013  C   THR A  65     -43.189   3.346  20.178  1.00  1.02           C  
ATOM   1014  O   THR A  65     -43.618   4.379  19.639  1.00  1.02           O  
ATOM   1015  CB  THR A  65     -41.718   4.458  21.911  1.00  1.02           C  
ATOM   1016  OG1 THR A  65     -40.675   4.397  20.942  1.00  1.02           O  
ATOM   1017  CG2 THR A  65     -41.110   4.361  23.329  1.00  1.02           C  
ATOM   1018  H   THR A  65     -42.963   1.557  22.827  1.00  1.02           H  
ATOM   1019  HA  THR A  65     -43.649   3.615  22.240  1.00  1.02           H  
ATOM   1020  HB  THR A  65     -42.216   5.422  21.819  1.00  1.02           H  
ATOM   1021  HG1 THR A  65     -40.365   3.488  20.870  1.00  1.02           H  
ATOM   1022 1HG2 THR A  65     -40.403   5.176  23.471  1.00  1.02           H  
ATOM   1023 2HG2 THR A  65     -41.906   4.437  24.068  1.00  1.02           H  
ATOM   1024 3HG2 THR A  65     -40.592   3.425  23.467  1.00  1.02           H  
ATOM   1025  N   VAL A  66     -43.027   2.214  19.499  1.00  0.93           N  
ATOM   1026  CA  VAL A  66     -43.349   2.125  18.089  1.00  0.93           C  
ATOM   1027  C   VAL A  66     -44.852   2.273  17.901  1.00  0.93           C  
ATOM   1028  O   VAL A  66     -45.646   1.644  18.595  1.00  0.93           O  
ATOM   1029  CB  VAL A  66     -42.786   0.821  17.480  1.00  0.93           C  
ATOM   1030  CG1 VAL A  66     -43.236   0.676  16.012  1.00  0.93           C  
ATOM   1031  CG2 VAL A  66     -41.250   0.849  17.570  1.00  0.93           C  
ATOM   1032  H   VAL A  66     -42.675   1.405  19.983  1.00  0.93           H  
ATOM   1033  HA  VAL A  66     -42.871   2.919  17.559  1.00  0.93           H  
ATOM   1034  HB  VAL A  66     -43.170  -0.028  18.036  1.00  0.93           H  
ATOM   1035 1HG1 VAL A  66     -42.835  -0.249  15.598  1.00  0.93           H  
ATOM   1036 2HG1 VAL A  66     -44.317   0.652  15.955  1.00  0.93           H  
ATOM   1037 3HG1 VAL A  66     -42.864   1.525  15.425  1.00  0.93           H  
ATOM   1038 1HG2 VAL A  66     -40.843  -0.064  17.152  1.00  0.93           H  
ATOM   1039 2HG2 VAL A  66     -40.874   1.699  17.011  1.00  0.93           H  
ATOM   1040 3HG2 VAL A  66     -40.943   0.940  18.608  1.00  0.93           H  
ATOM   1041  N   ARG A  67     -45.229   3.154  16.983  1.00  0.85           N  
ATOM   1042  CA  ARG A  67     -46.619   3.428  16.648  1.00  0.85           C  
ATOM   1043  C   ARG A  67     -46.940   2.914  15.265  1.00  0.85           C  
ATOM   1044  O   ARG A  67     -48.069   2.502  15.005  1.00  0.85           O  
ATOM   1045  CB  ARG A  67     -46.936   4.914  16.693  1.00  0.85           C  
ATOM   1046  CG  ARG A  67     -46.933   5.549  18.083  1.00  0.85           C  
ATOM   1047  CD  ARG A  67     -47.327   6.999  18.023  1.00  0.85           C  
ATOM   1048  NE  ARG A  67     -46.329   7.826  17.342  1.00  0.85           N  
ATOM   1049  CZ  ARG A  67     -46.591   9.016  16.755  1.00  0.85           C  
ATOM   1050  NH1 ARG A  67     -47.818   9.498  16.764  1.00  0.85           N  
ATOM   1051  NH2 ARG A  67     -45.623   9.698  16.173  1.00  0.85           N  
ATOM   1052  H   ARG A  67     -44.507   3.656  16.486  1.00  0.85           H  
ATOM   1053  HA  ARG A  67     -47.259   2.918  17.367  1.00  0.85           H  
ATOM   1054 1HB  ARG A  67     -46.197   5.450  16.092  1.00  0.85           H  
ATOM   1055 2HB  ARG A  67     -47.911   5.089  16.243  1.00  0.85           H  
ATOM   1056 1HG  ARG A  67     -47.649   5.026  18.715  1.00  0.85           H  
ATOM   1057 2HG  ARG A  67     -45.945   5.466  18.523  1.00  0.85           H  
ATOM   1058 1HD  ARG A  67     -48.272   7.097  17.490  1.00  0.85           H  
ATOM   1059 2HD  ARG A  67     -47.443   7.376  19.036  1.00  0.85           H  
ATOM   1060  HE  ARG A  67     -45.364   7.488  17.338  1.00  0.85           H  
ATOM   1061 1HH1 ARG A  67     -48.562   8.979  17.209  1.00  0.85           H  
ATOM   1062 2HH1 ARG A  67     -48.015  10.387  16.326  1.00  0.85           H  
ATOM   1063 1HH2 ARG A  67     -44.681   9.331  16.157  1.00  0.85           H  
ATOM   1064 2HH2 ARG A  67     -45.824  10.582  15.733  1.00  0.85           H  
ATOM   1065  N   LYS A  68     -45.960   2.932  14.369  1.00  0.79           N  
ATOM   1066  CA  LYS A  68     -46.188   2.412  13.023  1.00  0.79           C  
ATOM   1067  C   LYS A  68     -45.043   1.550  12.515  1.00  0.79           C  
ATOM   1068  O   LYS A  68     -43.882   1.757  12.864  1.00  0.79           O  
ATOM   1069  CB  LYS A  68     -46.464   3.535  12.024  1.00  0.79           C  
ATOM   1070  CG  LYS A  68     -47.759   4.299  12.262  1.00  0.79           C  
ATOM   1071  CD  LYS A  68     -47.996   5.326  11.181  1.00  0.79           C  
ATOM   1072  CE  LYS A  68     -49.304   6.063  11.408  1.00  0.79           C  
ATOM   1073  NZ  LYS A  68     -49.557   7.089  10.358  1.00  0.79           N  
ATOM   1074  H   LYS A  68     -45.053   3.328  14.620  1.00  0.79           H  
ATOM   1075  HA  LYS A  68     -47.069   1.770  13.047  1.00  0.79           H  
ATOM   1076 1HB  LYS A  68     -45.651   4.258  12.064  1.00  0.79           H  
ATOM   1077 2HB  LYS A  68     -46.478   3.130  11.029  1.00  0.79           H  
ATOM   1078 1HG  LYS A  68     -48.595   3.597  12.290  1.00  0.79           H  
ATOM   1079 2HG  LYS A  68     -47.706   4.816  13.217  1.00  0.79           H  
ATOM   1080 1HD  LYS A  68     -47.172   6.051  11.174  1.00  0.79           H  
ATOM   1081 2HD  LYS A  68     -48.025   4.832  10.210  1.00  0.79           H  
ATOM   1082 1HE  LYS A  68     -50.119   5.341  11.402  1.00  0.79           H  
ATOM   1083 2HE  LYS A  68     -49.274   6.554  12.382  1.00  0.79           H  
ATOM   1084 1HZ  LYS A  68     -50.435   7.552  10.541  1.00  0.79           H  
ATOM   1085 2HZ  LYS A  68     -48.809   7.775  10.365  1.00  0.79           H  
ATOM   1086 3HZ  LYS A  68     -49.594   6.643   9.453  1.00  0.79           H  
ATOM   1087  N   ARG A  69     -45.383   0.586  11.661  1.00  0.77           N  
ATOM   1088  CA  ARG A  69     -44.376  -0.206  10.960  1.00  0.77           C  
ATOM   1089  C   ARG A  69     -44.680  -0.313   9.477  1.00  0.77           C  
ATOM   1090  O   ARG A  69     -45.829  -0.466   9.058  1.00  0.77           O  
ATOM   1091  CB  ARG A  69     -44.251  -1.623  11.502  1.00  0.77           C  
ATOM   1092  CG  ARG A  69     -43.651  -1.792  12.875  1.00  0.77           C  
ATOM   1093  CD  ARG A  69     -43.631  -3.241  13.240  1.00  0.77           C  
ATOM   1094  NE  ARG A  69     -42.792  -4.040  12.328  1.00  0.77           N  
ATOM   1095  CZ  ARG A  69     -43.253  -4.812  11.332  1.00  0.77           C  
ATOM   1096  NH1 ARG A  69     -44.539  -4.862  11.071  1.00  0.77           N  
ATOM   1097  NH2 ARG A  69     -42.383  -5.503  10.637  1.00  0.77           N  
ATOM   1098  H   ARG A  69     -46.373   0.418  11.475  1.00  0.77           H  
ATOM   1099  HA  ARG A  69     -43.409   0.288  11.074  1.00  0.77           H  
ATOM   1100 1HB  ARG A  69     -45.241  -2.081  11.526  1.00  0.77           H  
ATOM   1101 2HB  ARG A  69     -43.641  -2.209  10.810  1.00  0.77           H  
ATOM   1102 1HG  ARG A  69     -42.626  -1.411  12.886  1.00  0.77           H  
ATOM   1103 2HG  ARG A  69     -44.249  -1.252  13.606  1.00  0.77           H  
ATOM   1104 1HD  ARG A  69     -43.231  -3.352  14.249  1.00  0.77           H  
ATOM   1105 2HD  ARG A  69     -44.643  -3.641  13.215  1.00  0.77           H  
ATOM   1106  HE  ARG A  69     -41.774  -4.060  12.462  1.00  0.77           H  
ATOM   1107 1HH1 ARG A  69     -45.169  -4.281  11.606  1.00  0.77           H  
ATOM   1108 2HH1 ARG A  69     -44.887  -5.444  10.328  1.00  0.77           H  
ATOM   1109 1HH2 ARG A  69     -41.391  -5.401  10.884  1.00  0.77           H  
ATOM   1110 2HH2 ARG A  69     -42.670  -6.107   9.888  1.00  0.77           H  
ATOM   1111  N   TYR A  70     -43.634  -0.296   8.681  1.00  0.77           N  
ATOM   1112  CA  TYR A  70     -43.764  -0.480   7.244  1.00  0.77           C  
ATOM   1113  C   TYR A  70     -43.430  -1.925   6.931  1.00  0.77           C  
ATOM   1114  O   TYR A  70     -42.500  -2.465   7.526  1.00  0.77           O  
ATOM   1115  CB  TYR A  70     -42.847   0.508   6.562  1.00  0.77           C  
ATOM   1116  CG  TYR A  70     -43.331   1.916   6.744  1.00  0.77           C  
ATOM   1117  CD1 TYR A  70     -43.016   2.626   7.897  1.00  0.77           C  
ATOM   1118  CD2 TYR A  70     -44.086   2.500   5.762  1.00  0.77           C  
ATOM   1119  CE1 TYR A  70     -43.475   3.917   8.056  1.00  0.77           C  
ATOM   1120  CE2 TYR A  70     -44.536   3.791   5.910  1.00  0.77           C  
ATOM   1121  CZ  TYR A  70     -44.237   4.501   7.055  1.00  0.77           C  
ATOM   1122  OH  TYR A  70     -44.698   5.794   7.201  1.00  0.77           O  
ATOM   1123  H   TYR A  70     -42.719  -0.144   9.081  1.00  0.77           H  
ATOM   1124  HA  TYR A  70     -44.787  -0.288   6.937  1.00  0.77           H  
ATOM   1125 1HB  TYR A  70     -41.845   0.426   6.964  1.00  0.77           H  
ATOM   1126 2HB  TYR A  70     -42.803   0.291   5.498  1.00  0.77           H  
ATOM   1127  HD1 TYR A  70     -42.416   2.162   8.681  1.00  0.77           H  
ATOM   1128  HD2 TYR A  70     -44.328   1.935   4.864  1.00  0.77           H  
ATOM   1129  HE1 TYR A  70     -43.239   4.476   8.963  1.00  0.77           H  
ATOM   1130  HE2 TYR A  70     -45.136   4.248   5.123  1.00  0.77           H  
ATOM   1131  HH  TYR A  70     -44.483   6.122   8.089  1.00  0.77           H  
ATOM   1132  N   LEU A  71     -44.176  -2.561   6.029  1.00  0.78           N  
ATOM   1133  CA  LEU A  71     -43.891  -3.966   5.722  1.00  0.78           C  
ATOM   1134  C   LEU A  71     -44.300  -4.455   4.331  1.00  0.78           C  
ATOM   1135  O   LEU A  71     -45.476  -4.464   3.975  1.00  0.78           O  
ATOM   1136  CB  LEU A  71     -44.580  -4.830   6.791  1.00  0.78           C  
ATOM   1137  CG  LEU A  71     -44.496  -6.361   6.656  1.00  0.78           C  
ATOM   1138  CD1 LEU A  71     -43.056  -6.806   6.782  1.00  0.78           C  
ATOM   1139  CD2 LEU A  71     -45.372  -7.025   7.726  1.00  0.78           C  
ATOM   1140  H   LEU A  71     -44.925  -2.055   5.557  1.00  0.78           H  
ATOM   1141  HA  LEU A  71     -42.821  -4.108   5.817  1.00  0.78           H  
ATOM   1142 1HB  LEU A  71     -44.139  -4.580   7.755  1.00  0.78           H  
ATOM   1143 2HB  LEU A  71     -45.618  -4.561   6.825  1.00  0.78           H  
ATOM   1144  HG  LEU A  71     -44.865  -6.644   5.699  1.00  0.78           H  
ATOM   1145 1HD1 LEU A  71     -42.974  -7.881   6.686  1.00  0.78           H  
ATOM   1146 2HD1 LEU A  71     -42.447  -6.330   6.008  1.00  0.78           H  
ATOM   1147 3HD1 LEU A  71     -42.687  -6.513   7.756  1.00  0.78           H  
ATOM   1148 1HD2 LEU A  71     -45.323  -8.112   7.612  1.00  0.78           H  
ATOM   1149 2HD2 LEU A  71     -45.018  -6.750   8.712  1.00  0.78           H  
ATOM   1150 3HD2 LEU A  71     -46.405  -6.695   7.601  1.00  0.78           H  
ATOM   1151  N   HIS A  72     -43.312  -4.963   3.594  1.00  0.80           N  
ATOM   1152  CA  HIS A  72     -43.475  -5.547   2.267  1.00  0.80           C  
ATOM   1153  C   HIS A  72     -44.402  -6.771   2.324  1.00  0.80           C  
ATOM   1154  O   HIS A  72     -45.218  -7.004   1.430  1.00  0.80           O  
ATOM   1155  CB  HIS A  72     -42.116  -5.908   1.633  1.00  0.80           C  
ATOM   1156  CG  HIS A  72     -42.283  -6.339   0.221  1.00  0.80           C  
ATOM   1157  ND1 HIS A  72     -41.263  -6.837  -0.538  1.00  0.80           N  
ATOM   1158  CD2 HIS A  72     -43.377  -6.329  -0.574  1.00  0.80           C  
ATOM   1159  CE1 HIS A  72     -41.721  -7.111  -1.754  1.00  0.80           C  
ATOM   1160  NE2 HIS A  72     -42.999  -6.813  -1.796  1.00  0.80           N  
ATOM   1161  H   HIS A  72     -42.369  -4.902   3.969  1.00  0.80           H  
ATOM   1162  HA  HIS A  72     -43.947  -4.818   1.612  1.00  0.80           H  
ATOM   1163 1HB  HIS A  72     -41.444  -5.045   1.670  1.00  0.80           H  
ATOM   1164 2HB  HIS A  72     -41.649  -6.714   2.195  1.00  0.80           H  
ATOM   1165  HD1 HIS A  72     -40.312  -6.961  -0.245  1.00  0.80           H  
ATOM   1166  HD2 HIS A  72     -44.411  -6.020  -0.406  1.00  0.80           H  
ATOM   1167  HE1 HIS A  72     -41.065  -7.520  -2.519  1.00  0.80           H  
ATOM   1168  N   LEU A  73     -44.260  -7.580   3.373  1.00  0.83           N  
ATOM   1169  CA  LEU A  73     -45.043  -8.807   3.525  1.00  0.83           C  
ATOM   1170  C   LEU A  73     -46.478  -8.599   3.930  1.00  0.83           C  
ATOM   1171  O   LEU A  73     -46.875  -8.885   5.070  1.00  0.83           O  
ATOM   1172  CB  LEU A  73     -44.445  -9.730   4.568  1.00  0.83           C  
ATOM   1173  CG  LEU A  73     -43.152 -10.302   4.264  1.00  0.83           C  
ATOM   1174  CD1 LEU A  73     -42.682 -11.046   5.442  1.00  0.83           C  
ATOM   1175  CD2 LEU A  73     -43.300 -11.218   3.052  1.00  0.83           C  
ATOM   1176  H   LEU A  73     -43.588  -7.328   4.083  1.00  0.83           H  
ATOM   1177  HA  LEU A  73     -45.049  -9.324   2.573  1.00  0.83           H  
ATOM   1178 1HB  LEU A  73     -44.373  -9.203   5.500  1.00  0.83           H  
ATOM   1179 2HB  LEU A  73     -45.129 -10.547   4.714  1.00  0.83           H  
ATOM   1180  HG  LEU A  73     -42.466  -9.532   4.062  1.00  0.83           H  
ATOM   1181 1HD1 LEU A  73     -41.730 -11.505   5.243  1.00  0.83           H  
ATOM   1182 2HD1 LEU A  73     -42.597 -10.351   6.268  1.00  0.83           H  
ATOM   1183 3HD1 LEU A  73     -43.366 -11.807   5.698  1.00  0.83           H  
ATOM   1184 1HD2 LEU A  73     -42.358 -11.665   2.800  1.00  0.83           H  
ATOM   1185 2HD2 LEU A  73     -44.015 -12.001   3.267  1.00  0.83           H  
ATOM   1186 3HD2 LEU A  73     -43.649 -10.645   2.226  1.00  0.83           H  
ATOM   1187  N   THR A  74     -47.252  -8.174   2.949  1.00  0.84           N  
ATOM   1188  CA  THR A  74     -48.664  -7.959   3.114  1.00  0.84           C  
ATOM   1189  C   THR A  74     -49.291  -9.316   3.192  1.00  0.84           C  
ATOM   1190  O   THR A  74     -48.667 -10.304   2.796  1.00  0.84           O  
ATOM   1191  CB  THR A  74     -49.261  -7.224   1.913  1.00  0.84           C  
ATOM   1192  OG1 THR A  74     -49.092  -8.038   0.702  1.00  0.84           O  
ATOM   1193  CG2 THR A  74     -48.578  -5.922   1.740  1.00  0.84           C  
ATOM   1194  H   THR A  74     -46.789  -7.942   2.071  1.00  0.84           H  
ATOM   1195  HA  THR A  74     -48.852  -7.405   4.034  1.00  0.84           H  
ATOM   1196  HB  THR A  74     -50.321  -7.052   2.079  1.00  0.84           H  
ATOM   1197  HG1 THR A  74     -49.339  -7.505  -0.069  1.00  0.84           H  
ATOM   1198 1HG2 THR A  74     -49.011  -5.405   0.887  1.00  0.84           H  
ATOM   1199 2HG2 THR A  74     -48.712  -5.323   2.639  1.00  0.84           H  
ATOM   1200 3HG2 THR A  74     -47.519  -6.078   1.569  1.00  0.84           H  
ATOM   1201  N   GLU A  75     -50.535  -9.373   3.632  1.00  0.85           N  
ATOM   1202  CA  GLU A  75     -51.196 -10.653   3.726  1.00  0.85           C  
ATOM   1203  C   GLU A  75     -51.228 -11.353   2.380  1.00  0.85           C  
ATOM   1204  O   GLU A  75     -51.015 -12.559   2.318  1.00  0.85           O  
ATOM   1205  CB  GLU A  75     -52.580 -10.462   4.328  1.00  0.85           C  
ATOM   1206  CG  GLU A  75     -53.367 -11.716   4.594  1.00  0.85           C  
ATOM   1207  CD  GLU A  75     -54.518 -11.408   5.519  1.00  0.85           C  
ATOM   1208  OE1 GLU A  75     -54.695 -10.246   5.813  1.00  0.85           O  
ATOM   1209  OE2 GLU A  75     -55.178 -12.306   5.984  1.00  0.85           O  
ATOM   1210  H   GLU A  75     -51.001  -8.534   3.940  1.00  0.85           H  
ATOM   1211  HA  GLU A  75     -50.624 -11.276   4.415  1.00  0.85           H  
ATOM   1212 1HB  GLU A  75     -52.487  -9.937   5.272  1.00  0.85           H  
ATOM   1213 2HB  GLU A  75     -53.174  -9.836   3.664  1.00  0.85           H  
ATOM   1214 1HG  GLU A  75     -53.760 -12.084   3.648  1.00  0.85           H  
ATOM   1215 2HG  GLU A  75     -52.726 -12.483   5.010  1.00  0.85           H  
ATOM   1216  N   GLU A  76     -51.443 -10.608   1.294  1.00  0.85           N  
ATOM   1217  CA  GLU A  76     -51.471 -11.245  -0.013  1.00  0.85           C  
ATOM   1218  C   GLU A  76     -50.114 -11.865  -0.356  1.00  0.85           C  
ATOM   1219  O   GLU A  76     -50.059 -12.983  -0.871  1.00  0.85           O  
ATOM   1220  CB  GLU A  76     -51.886 -10.247  -1.094  1.00  0.85           C  
ATOM   1221  CG  GLU A  76     -53.354  -9.817  -1.012  1.00  0.85           C  
ATOM   1222  CD  GLU A  76     -53.744  -8.785  -2.052  1.00  0.85           C  
ATOM   1223  OE1 GLU A  76     -52.879  -8.311  -2.751  1.00  0.85           O  
ATOM   1224  OE2 GLU A  76     -54.909  -8.474  -2.140  1.00  0.85           O  
ATOM   1225  H   GLU A  76     -51.592  -9.615   1.387  1.00  0.85           H  
ATOM   1226  HA  GLU A  76     -52.212 -12.046   0.014  1.00  0.85           H  
ATOM   1227 1HB  GLU A  76     -51.264  -9.354  -1.019  1.00  0.85           H  
ATOM   1228 2HB  GLU A  76     -51.714 -10.685  -2.078  1.00  0.85           H  
ATOM   1229 1HG  GLU A  76     -53.981 -10.701  -1.137  1.00  0.85           H  
ATOM   1230 2HG  GLU A  76     -53.540  -9.415  -0.016  1.00  0.85           H  
ATOM   1231  N   LEU A  77     -49.008 -11.179  -0.024  1.00  0.84           N  
ATOM   1232  CA  LEU A  77     -47.692 -11.754  -0.333  1.00  0.84           C  
ATOM   1233  C   LEU A  77     -47.473 -13.008   0.512  1.00  0.84           C  
ATOM   1234  O   LEU A  77     -46.943 -14.014   0.032  1.00  0.84           O  
ATOM   1235  CB  LEU A  77     -46.581 -10.705  -0.173  1.00  0.84           C  
ATOM   1236  CG  LEU A  77     -45.138 -11.139  -0.519  1.00  0.84           C  
ATOM   1237  CD1 LEU A  77     -45.090 -11.693  -1.932  1.00  0.84           C  
ATOM   1238  CD2 LEU A  77     -44.233  -9.890  -0.472  1.00  0.84           C  
ATOM   1239  H   LEU A  77     -49.075 -10.248   0.411  1.00  0.84           H  
ATOM   1240  HA  LEU A  77     -47.694 -12.060  -1.381  1.00  0.84           H  
ATOM   1241 1HB  LEU A  77     -46.826  -9.847  -0.797  1.00  0.84           H  
ATOM   1242 2HB  LEU A  77     -46.586 -10.373   0.869  1.00  0.84           H  
ATOM   1243  HG  LEU A  77     -44.793 -11.897   0.187  1.00  0.84           H  
ATOM   1244 1HD1 LEU A  77     -44.069 -11.977  -2.177  1.00  0.84           H  
ATOM   1245 2HD1 LEU A  77     -45.738 -12.571  -2.008  1.00  0.84           H  
ATOM   1246 3HD1 LEU A  77     -45.432 -10.936  -2.635  1.00  0.84           H  
ATOM   1247 1HD2 LEU A  77     -43.219 -10.157  -0.730  1.00  0.84           H  
ATOM   1248 2HD2 LEU A  77     -44.601  -9.161  -1.192  1.00  0.84           H  
ATOM   1249 3HD2 LEU A  77     -44.241  -9.437   0.494  1.00  0.84           H  
ATOM   1250  N   LEU A  78     -47.883 -12.951   1.772  1.00  0.83           N  
ATOM   1251  CA  LEU A  78     -47.763 -14.106   2.644  1.00  0.83           C  
ATOM   1252  C   LEU A  78     -48.632 -15.261   2.148  1.00  0.83           C  
ATOM   1253  O   LEU A  78     -48.244 -16.415   2.267  1.00  0.83           O  
ATOM   1254  CB  LEU A  78     -48.097 -13.701   4.071  1.00  0.83           C  
ATOM   1255  CG  LEU A  78     -47.040 -12.798   4.682  1.00  0.83           C  
ATOM   1256  CD1 LEU A  78     -47.490 -12.257   6.005  1.00  0.83           C  
ATOM   1257  CD2 LEU A  78     -45.775 -13.618   4.844  1.00  0.83           C  
ATOM   1258  H   LEU A  78     -48.297 -12.088   2.128  1.00  0.83           H  
ATOM   1259  HA  LEU A  78     -46.726 -14.439   2.626  1.00  0.83           H  
ATOM   1260 1HB  LEU A  78     -49.047 -13.170   4.074  1.00  0.83           H  
ATOM   1261 2HB  LEU A  78     -48.188 -14.596   4.686  1.00  0.83           H  
ATOM   1262  HG  LEU A  78     -46.861 -11.949   4.018  1.00  0.83           H  
ATOM   1263 1HD1 LEU A  78     -46.716 -11.608   6.415  1.00  0.83           H  
ATOM   1264 2HD1 LEU A  78     -48.406 -11.676   5.866  1.00  0.83           H  
ATOM   1265 3HD1 LEU A  78     -47.670 -13.081   6.678  1.00  0.83           H  
ATOM   1266 1HD2 LEU A  78     -45.020 -13.018   5.265  1.00  0.83           H  
ATOM   1267 2HD2 LEU A  78     -45.956 -14.451   5.493  1.00  0.83           H  
ATOM   1268 3HD2 LEU A  78     -45.452 -13.986   3.870  1.00  0.83           H  
ATOM   1269  N   GLN A  79     -49.800 -14.968   1.572  1.00  0.82           N  
ATOM   1270  CA  GLN A  79     -50.641 -16.019   1.002  1.00  0.82           C  
ATOM   1271  C   GLN A  79     -49.929 -16.682  -0.184  1.00  0.82           C  
ATOM   1272  O   GLN A  79     -50.030 -17.897  -0.365  1.00  0.82           O  
ATOM   1273  CB  GLN A  79     -52.012 -15.467   0.586  1.00  0.82           C  
ATOM   1274  CG  GLN A  79     -52.919 -15.087   1.765  1.00  0.82           C  
ATOM   1275  CD  GLN A  79     -54.186 -14.362   1.333  1.00  0.82           C  
ATOM   1276  OE1 GLN A  79     -54.305 -13.888   0.198  1.00  0.82           O  
ATOM   1277  NE2 GLN A  79     -55.146 -14.264   2.250  1.00  0.82           N  
ATOM   1278  H   GLN A  79     -50.119 -14.003   1.539  1.00  0.82           H  
ATOM   1279  HA  GLN A  79     -50.800 -16.782   1.763  1.00  0.82           H  
ATOM   1280 1HB  GLN A  79     -51.869 -14.579  -0.023  1.00  0.82           H  
ATOM   1281 2HB  GLN A  79     -52.530 -16.201  -0.024  1.00  0.82           H  
ATOM   1282 1HG  GLN A  79     -53.223 -16.009   2.258  1.00  0.82           H  
ATOM   1283 2HG  GLN A  79     -52.384 -14.472   2.466  1.00  0.82           H  
ATOM   1284 1HE2 GLN A  79     -56.000 -13.793   2.034  1.00  0.82           H  
ATOM   1285 2HE2 GLN A  79     -55.008 -14.650   3.165  1.00  0.82           H  
ATOM   1286  N   GLU A  80     -49.201 -15.889  -0.996  1.00  0.81           N  
ATOM   1287  CA  GLU A  80     -48.436 -16.456  -2.117  1.00  0.81           C  
ATOM   1288  C   GLU A  80     -47.326 -17.383  -1.600  1.00  0.81           C  
ATOM   1289  O   GLU A  80     -47.045 -18.427  -2.195  1.00  0.81           O  
ATOM   1290  CB  GLU A  80     -47.809 -15.363  -3.007  1.00  0.81           C  
ATOM   1291  CG  GLU A  80     -48.799 -14.535  -3.833  1.00  0.81           C  
ATOM   1292  CD  GLU A  80     -48.121 -13.490  -4.719  1.00  0.81           C  
ATOM   1293  OE1 GLU A  80     -46.920 -13.360  -4.653  1.00  0.81           O  
ATOM   1294  OE2 GLU A  80     -48.813 -12.834  -5.465  1.00  0.81           O  
ATOM   1295  H   GLU A  80     -49.199 -14.880  -0.834  1.00  0.81           H  
ATOM   1296  HA  GLU A  80     -49.113 -17.049  -2.729  1.00  0.81           H  
ATOM   1297 1HB  GLU A  80     -47.244 -14.675  -2.388  1.00  0.81           H  
ATOM   1298 2HB  GLU A  80     -47.104 -15.824  -3.696  1.00  0.81           H  
ATOM   1299 1HG  GLU A  80     -49.383 -15.206  -4.460  1.00  0.81           H  
ATOM   1300 2HG  GLU A  80     -49.482 -14.034  -3.152  1.00  0.81           H  
ATOM   1301  N   TYR A  81     -46.725 -17.003  -0.469  1.00  0.81           N  
ATOM   1302  CA  TYR A  81     -45.656 -17.764   0.175  1.00  0.81           C  
ATOM   1303  C   TYR A  81     -45.879 -18.057   1.679  1.00  0.81           C  
ATOM   1304  O   TYR A  81     -45.142 -17.512   2.507  1.00  0.81           O  
ATOM   1305  CB  TYR A  81     -44.355 -16.991   0.098  1.00  0.81           C  
ATOM   1306  CG  TYR A  81     -43.741 -16.667  -1.231  1.00  0.81           C  
ATOM   1307  CD1 TYR A  81     -43.893 -15.413  -1.783  1.00  0.81           C  
ATOM   1308  CD2 TYR A  81     -42.949 -17.605  -1.855  1.00  0.81           C  
ATOM   1309  CE1 TYR A  81     -43.242 -15.103  -2.969  1.00  0.81           C  
ATOM   1310  CE2 TYR A  81     -42.296 -17.300  -3.025  1.00  0.81           C  
ATOM   1311  CZ  TYR A  81     -42.431 -16.059  -3.585  1.00  0.81           C  
ATOM   1312  OH  TYR A  81     -41.746 -15.756  -4.752  1.00  0.81           O  
ATOM   1313  H   TYR A  81     -47.004 -16.107  -0.065  1.00  0.81           H  
ATOM   1314  HA  TYR A  81     -45.547 -18.713  -0.348  1.00  0.81           H  
ATOM   1315 1HB  TYR A  81     -44.541 -16.045   0.587  1.00  0.81           H  
ATOM   1316 2HB  TYR A  81     -43.605 -17.513   0.686  1.00  0.81           H  
ATOM   1317  HD1 TYR A  81     -44.513 -14.666  -1.281  1.00  0.81           H  
ATOM   1318  HD2 TYR A  81     -42.820 -18.590  -1.407  1.00  0.81           H  
ATOM   1319  HE1 TYR A  81     -43.352 -14.110  -3.404  1.00  0.81           H  
ATOM   1320  HE2 TYR A  81     -41.652 -18.043  -3.506  1.00  0.81           H  
ATOM   1321  HH  TYR A  81     -40.952 -16.349  -4.841  1.00  0.81           H  
ATOM   1322  N   PRO A  82     -46.805 -18.963   2.078  1.00  0.82           N  
ATOM   1323  CA  PRO A  82     -47.177 -19.266   3.466  1.00  0.82           C  
ATOM   1324  C   PRO A  82     -45.992 -19.702   4.329  1.00  0.82           C  
ATOM   1325  O   PRO A  82     -46.000 -19.564   5.564  1.00  0.82           O  
ATOM   1326  CB  PRO A  82     -48.157 -20.434   3.299  1.00  0.82           C  
ATOM   1327  CG  PRO A  82     -48.698 -20.281   1.902  1.00  0.82           C  
ATOM   1328  CD  PRO A  82     -47.538 -19.765   1.087  1.00  0.82           C  
ATOM   1329  HA  PRO A  82     -47.680 -18.385   3.903  1.00  0.82           H  
ATOM   1330 1HB  PRO A  82     -47.630 -21.388   3.452  1.00  0.82           H  
ATOM   1331 2HB  PRO A  82     -48.940 -20.374   4.064  1.00  0.82           H  
ATOM   1332 1HG  PRO A  82     -49.087 -21.236   1.529  1.00  0.82           H  
ATOM   1333 2HG  PRO A  82     -49.541 -19.567   1.895  1.00  0.82           H  
ATOM   1334 1HD  PRO A  82     -46.916 -20.581   0.703  1.00  0.82           H  
ATOM   1335 2HD  PRO A  82     -47.950 -19.166   0.303  1.00  0.82           H  
ATOM   1336  N   SER A  83     -44.957 -20.220   3.661  1.00  0.84           N  
ATOM   1337  CA  SER A  83     -43.756 -20.695   4.321  1.00  0.84           C  
ATOM   1338  C   SER A  83     -43.000 -19.569   5.025  1.00  0.84           C  
ATOM   1339  O   SER A  83     -42.234 -19.813   5.947  1.00  0.84           O  
ATOM   1340  CB  SER A  83     -42.872 -21.386   3.298  1.00  0.84           C  
ATOM   1341  OG  SER A  83     -42.396 -20.480   2.335  1.00  0.84           O  
ATOM   1342  H   SER A  83     -45.011 -20.295   2.659  1.00  0.84           H  
ATOM   1343  HA  SER A  83     -44.046 -21.429   5.073  1.00  0.84           H  
ATOM   1344 1HB  SER A  83     -42.031 -21.844   3.812  1.00  0.84           H  
ATOM   1345 2HB  SER A  83     -43.428 -22.182   2.811  1.00  0.84           H  
ATOM   1346  HG  SER A  83     -41.682 -20.938   1.873  1.00  0.84           H  
ATOM   1347  N   ILE A  84     -43.241 -18.323   4.623  1.00  0.87           N  
ATOM   1348  CA  ILE A  84     -42.579 -17.201   5.266  1.00  0.87           C  
ATOM   1349  C   ILE A  84     -43.184 -16.973   6.643  1.00  0.87           C  
ATOM   1350  O   ILE A  84     -42.495 -16.733   7.637  1.00  0.87           O  
ATOM   1351  CB  ILE A  84     -42.702 -15.932   4.411  1.00  0.87           C  
ATOM   1352  CG1 ILE A  84     -41.929 -16.133   3.131  1.00  0.87           C  
ATOM   1353  CG2 ILE A  84     -42.242 -14.693   5.142  1.00  0.87           C  
ATOM   1354  CD1 ILE A  84     -42.121 -15.057   2.142  1.00  0.87           C  
ATOM   1355  H   ILE A  84     -43.896 -18.151   3.859  1.00  0.87           H  
ATOM   1356  HA  ILE A  84     -41.526 -17.440   5.383  1.00  0.87           H  
ATOM   1357  HB  ILE A  84     -43.747 -15.812   4.134  1.00  0.87           H  
ATOM   1358 1HG1 ILE A  84     -40.893 -16.218   3.355  1.00  0.87           H  
ATOM   1359 2HG1 ILE A  84     -42.260 -17.072   2.683  1.00  0.87           H  
ATOM   1360 1HG2 ILE A  84     -42.368 -13.836   4.496  1.00  0.87           H  
ATOM   1361 2HG2 ILE A  84     -42.826 -14.555   6.047  1.00  0.87           H  
ATOM   1362 3HG2 ILE A  84     -41.222 -14.794   5.390  1.00  0.87           H  
ATOM   1363 1HD1 ILE A  84     -41.548 -15.295   1.247  1.00  0.87           H  
ATOM   1364 2HD1 ILE A  84     -43.166 -14.966   1.895  1.00  0.87           H  
ATOM   1365 3HD1 ILE A  84     -41.773 -14.118   2.564  1.00  0.87           H  
ATOM   1366  N   ALA A  85     -44.504 -17.003   6.696  1.00  0.90           N  
ATOM   1367  CA  ALA A  85     -45.203 -16.793   7.944  1.00  0.90           C  
ATOM   1368  C   ALA A  85     -44.935 -17.916   8.980  1.00  0.90           C  
ATOM   1369  O   ALA A  85     -44.795 -17.653  10.181  1.00  0.90           O  
ATOM   1370  CB  ALA A  85     -46.670 -16.670   7.640  1.00  0.90           C  
ATOM   1371  H   ALA A  85     -45.027 -17.212   5.854  1.00  0.90           H  
ATOM   1372  HA  ALA A  85     -44.852 -15.854   8.367  1.00  0.90           H  
ATOM   1373 1HB  ALA A  85     -47.177 -16.452   8.511  1.00  0.90           H  
ATOM   1374 2HB  ALA A  85     -46.843 -15.871   6.942  1.00  0.90           H  
ATOM   1375 3HB  ALA A  85     -47.040 -17.604   7.213  1.00  0.90           H  
ATOM   1376  N   THR A  86     -44.851 -19.169   8.516  1.00  0.92           N  
ATOM   1377  CA  THR A  86     -44.619 -20.322   9.407  1.00  0.92           C  
ATOM   1378  C   THR A  86     -43.255 -20.290  10.132  1.00  0.92           C  
ATOM   1379  O   THR A  86     -42.207 -20.192   9.497  1.00  0.92           O  
ATOM   1380  CB  THR A  86     -44.768 -21.631   8.628  1.00  0.92           C  
ATOM   1381  OG1 THR A  86     -46.094 -21.719   8.085  1.00  0.92           O  
ATOM   1382  CG2 THR A  86     -44.485 -22.837   9.529  1.00  0.92           C  
ATOM   1383  H   THR A  86     -44.989 -19.330   7.515  1.00  0.92           H  
ATOM   1384  HA  THR A  86     -45.395 -20.307  10.171  1.00  0.92           H  
ATOM   1385  HB  THR A  86     -44.068 -21.618   7.803  1.00  0.92           H  
ATOM   1386  HG1 THR A  86     -46.219 -21.010   7.431  1.00  0.92           H  
ATOM   1387 1HG2 THR A  86     -44.592 -23.753   8.952  1.00  0.92           H  
ATOM   1388 2HG2 THR A  86     -43.474 -22.775   9.917  1.00  0.92           H  
ATOM   1389 3HG2 THR A  86     -45.192 -22.846  10.355  1.00  0.92           H  
ATOM   1390  N   TYR A  87     -43.265 -20.493  11.458  1.00  0.93           N  
ATOM   1391  CA  TYR A  87     -42.049 -20.382  12.286  1.00  0.93           C  
ATOM   1392  C   TYR A  87     -40.831 -21.189  11.820  1.00  0.93           C  
ATOM   1393  O   TYR A  87     -39.751 -20.622  11.669  1.00  0.93           O  
ATOM   1394  CB  TYR A  87     -42.369 -20.762  13.738  1.00  0.93           C  
ATOM   1395  CG  TYR A  87     -41.164 -20.691  14.707  1.00  0.93           C  
ATOM   1396  CD1 TYR A  87     -40.674 -19.463  15.160  1.00  0.93           C  
ATOM   1397  CD2 TYR A  87     -40.594 -21.847  15.172  1.00  0.93           C  
ATOM   1398  CE1 TYR A  87     -39.616 -19.412  16.042  1.00  0.93           C  
ATOM   1399  CE2 TYR A  87     -39.535 -21.801  16.054  1.00  0.93           C  
ATOM   1400  CZ  TYR A  87     -39.042 -20.592  16.488  1.00  0.93           C  
ATOM   1401  OH  TYR A  87     -37.977 -20.556  17.361  1.00  0.93           O  
ATOM   1402  H   TYR A  87     -44.154 -20.635  11.915  1.00  0.93           H  
ATOM   1403  HA  TYR A  87     -41.759 -19.341  12.294  1.00  0.93           H  
ATOM   1404 1HB  TYR A  87     -43.168 -20.162  14.119  1.00  0.93           H  
ATOM   1405 2HB  TYR A  87     -42.728 -21.791  13.750  1.00  0.93           H  
ATOM   1406  HD1 TYR A  87     -41.110 -18.545  14.811  1.00  0.93           H  
ATOM   1407  HD2 TYR A  87     -40.978 -22.805  14.839  1.00  0.93           H  
ATOM   1408  HE1 TYR A  87     -39.233 -18.451  16.381  1.00  0.93           H  
ATOM   1409  HE2 TYR A  87     -39.090 -22.734  16.403  1.00  0.93           H  
ATOM   1410  HH  TYR A  87     -37.709 -21.455  17.575  1.00  0.93           H  
ATOM   1411  N   ASP A  88     -40.997 -22.492  11.591  1.00  0.91           N  
ATOM   1412  CA  ASP A  88     -39.878 -23.344  11.174  1.00  0.91           C  
ATOM   1413  C   ASP A  88     -39.862 -23.726   9.702  1.00  0.91           C  
ATOM   1414  O   ASP A  88     -39.156 -24.664   9.330  1.00  0.91           O  
ATOM   1415  CB  ASP A  88     -39.858 -24.673  11.944  1.00  0.91           C  
ATOM   1416  CG  ASP A  88     -39.516 -24.589  13.407  1.00  0.91           C  
ATOM   1417  OD1 ASP A  88     -38.565 -23.937  13.748  1.00  0.91           O  
ATOM   1418  OD2 ASP A  88     -40.224 -25.182  14.185  1.00  0.91           O  
ATOM   1419  H   ASP A  88     -41.908 -22.901  11.716  1.00  0.91           H  
ATOM   1420  HA  ASP A  88     -38.959 -22.805  11.387  1.00  0.91           H  
ATOM   1421 1HB  ASP A  88     -40.834 -25.147  11.851  1.00  0.91           H  
ATOM   1422 2HB  ASP A  88     -39.136 -25.336  11.472  1.00  0.91           H  
ATOM   1423  N   ALA A  89     -40.674 -23.109   8.857  1.00  0.88           N  
ATOM   1424  CA  ALA A  89     -40.674 -23.627   7.493  1.00  0.88           C  
ATOM   1425  C   ALA A  89     -39.440 -23.195   6.698  1.00  0.88           C  
ATOM   1426  O   ALA A  89     -39.000 -22.038   6.790  1.00  0.88           O  
ATOM   1427  CB  ALA A  89     -41.903 -23.188   6.749  1.00  0.88           C  
ATOM   1428  H   ALA A  89     -41.232 -22.292   9.130  1.00  0.88           H  
ATOM   1429  HA  ALA A  89     -40.709 -24.704   7.566  1.00  0.88           H  
ATOM   1430 1HB  ALA A  89     -41.894 -23.617   5.748  1.00  0.88           H  
ATOM   1431 2HB  ALA A  89     -42.781 -23.523   7.275  1.00  0.88           H  
ATOM   1432 3HB  ALA A  89     -41.903 -22.111   6.679  1.00  0.88           H  
ATOM   1433  N   PRO A  90     -38.879 -24.082   5.849  1.00  0.83           N  
ATOM   1434  CA  PRO A  90     -37.875 -23.710   4.895  1.00  0.83           C  
ATOM   1435  C   PRO A  90     -38.511 -22.573   4.142  1.00  0.83           C  
ATOM   1436  O   PRO A  90     -39.649 -22.699   3.681  1.00  0.83           O  
ATOM   1437  CB  PRO A  90     -37.711 -24.980   4.063  1.00  0.83           C  
ATOM   1438  CG  PRO A  90     -38.066 -26.095   5.033  1.00  0.83           C  
ATOM   1439  CD  PRO A  90     -39.198 -25.523   5.877  1.00  0.83           C  
ATOM   1440  HA  PRO A  90     -36.955 -23.411   5.416  1.00  0.83           H  
ATOM   1441 1HB  PRO A  90     -38.369 -24.942   3.185  1.00  0.83           H  
ATOM   1442 2HB  PRO A  90     -36.676 -25.048   3.691  1.00  0.83           H  
ATOM   1443 1HG  PRO A  90     -38.358 -27.003   4.482  1.00  0.83           H  
ATOM   1444 2HG  PRO A  90     -37.183 -26.357   5.638  1.00  0.83           H  
ATOM   1445 1HD  PRO A  90     -40.181 -25.725   5.427  1.00  0.83           H  
ATOM   1446 2HD  PRO A  90     -39.093 -25.934   6.897  1.00  0.83           H  
ATOM   1447  N   SER A  91     -37.810 -21.472   4.044  1.00  0.79           N  
ATOM   1448  CA  SER A  91     -38.351 -20.291   3.424  1.00  0.79           C  
ATOM   1449  C   SER A  91     -37.270 -19.332   3.003  1.00  0.79           C  
ATOM   1450  O   SER A  91     -37.554 -18.253   2.476  1.00  0.79           O  
ATOM   1451  CB  SER A  91     -39.354 -19.690   4.374  1.00  0.79           C  
ATOM   1452  OG  SER A  91     -38.763 -19.453   5.615  1.00  0.79           O  
ATOM   1453  H   SER A  91     -36.870 -21.441   4.419  1.00  0.79           H  
ATOM   1454  HA  SER A  91     -38.883 -20.593   2.519  1.00  0.79           H  
ATOM   1455 1HB  SER A  91     -39.731 -18.756   3.960  1.00  0.79           H  
ATOM   1456 2HB  SER A  91     -40.196 -20.354   4.496  1.00  0.79           H  
ATOM   1457  HG  SER A  91     -38.885 -20.322   6.124  1.00  0.79           H  
ATOM   1458  N   LEU A  92     -36.018 -19.730   3.204  1.00  0.76           N  
ATOM   1459  CA  LEU A  92     -34.882 -18.880   2.859  1.00  0.76           C  
ATOM   1460  C   LEU A  92     -35.034 -18.338   1.435  1.00  0.76           C  
ATOM   1461  O   LEU A  92     -34.799 -17.152   1.209  1.00  0.76           O  
ATOM   1462  CB  LEU A  92     -33.570 -19.650   3.031  1.00  0.76           C  
ATOM   1463  CG  LEU A  92     -32.287 -18.871   2.756  1.00  0.76           C  
ATOM   1464  CD1 LEU A  92     -32.203 -17.720   3.732  1.00  0.76           C  
ATOM   1465  CD2 LEU A  92     -31.085 -19.796   2.933  1.00  0.76           C  
ATOM   1466  H   LEU A  92     -35.856 -20.623   3.658  1.00  0.76           H  
ATOM   1467  HA  LEU A  92     -34.866 -18.037   3.547  1.00  0.76           H  
ATOM   1468 1HB  LEU A  92     -33.509 -19.984   4.051  1.00  0.76           H  
ATOM   1469 2HB  LEU A  92     -33.590 -20.525   2.379  1.00  0.76           H  
ATOM   1470  HG  LEU A  92     -32.307 -18.474   1.739  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  92     -31.297 -17.145   3.550  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  92     -33.070 -17.094   3.594  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  92     -32.188 -18.108   4.748  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  92     -30.165 -19.242   2.748  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  92     -31.078 -20.183   3.956  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  92     -31.161 -20.626   2.228  1.00  0.76           H  
ATOM   1477  N   ASP A  93     -35.485 -19.172   0.493  1.00  0.74           N  
ATOM   1478  CA  ASP A  93     -35.915 -19.497  -0.856  1.00  0.74           C  
ATOM   1479  C   ASP A  93     -37.403 -19.174  -0.857  1.00  0.74           C  
ATOM   1480  O   ASP A  93     -38.226 -20.010  -0.491  1.00  0.74           O  
ATOM   1481  CB  ASP A  93     -35.654 -20.956  -1.178  1.00  0.74           C  
ATOM   1482  CG  ASP A  93     -34.168 -21.267  -1.245  1.00  0.74           C  
ATOM   1483  OD1 ASP A  93     -33.401 -20.367  -1.492  1.00  0.74           O  
ATOM   1484  OD2 ASP A  93     -33.810 -22.396  -1.030  1.00  0.74           O  
ATOM   1485  H   ASP A  93     -35.403 -18.294   0.012  1.00  0.74           H  
ATOM   1486  HA  ASP A  93     -35.409 -18.859  -1.577  1.00  0.74           H  
ATOM   1487 1HB  ASP A  93     -36.114 -21.585  -0.415  1.00  0.74           H  
ATOM   1488 2HB  ASP A  93     -36.113 -21.207  -2.137  1.00  0.74           H  
ATOM   1489  N   ALA A  94     -37.691 -17.914  -1.162  1.00  0.73           N  
ATOM   1490  CA  ALA A  94     -38.982 -17.229  -1.029  1.00  0.73           C  
ATOM   1491  C   ALA A  94     -38.667 -15.899  -0.399  1.00  0.73           C  
ATOM   1492  O   ALA A  94     -38.809 -14.844  -1.013  1.00  0.73           O  
ATOM   1493  CB  ALA A  94     -39.992 -17.966  -0.164  1.00  0.73           C  
ATOM   1494  H   ALA A  94     -36.930 -17.354  -1.505  1.00  0.73           H  
ATOM   1495  HA  ALA A  94     -39.402 -17.055  -2.021  1.00  0.73           H  
ATOM   1496 1HB  ALA A  94     -40.880 -17.358  -0.080  1.00  0.73           H  
ATOM   1497 2HB  ALA A  94     -40.265 -18.916  -0.606  1.00  0.73           H  
ATOM   1498 3HB  ALA A  94     -39.589 -18.133   0.833  1.00  0.73           H  
ATOM   1499  N   ARG A  95     -38.177 -15.931   0.835  1.00  0.73           N  
ATOM   1500  CA  ARG A  95     -37.857 -14.684   1.501  1.00  0.73           C  
ATOM   1501  C   ARG A  95     -36.809 -13.943   0.700  1.00  0.73           C  
ATOM   1502  O   ARG A  95     -36.970 -12.770   0.381  1.00  0.73           O  
ATOM   1503  CB  ARG A  95     -37.265 -14.979   2.856  1.00  0.73           C  
ATOM   1504  CG  ARG A  95     -38.179 -15.535   3.848  1.00  0.73           C  
ATOM   1505  CD  ARG A  95     -37.449 -15.916   5.046  1.00  0.73           C  
ATOM   1506  NE  ARG A  95     -38.272 -16.630   5.938  1.00  0.73           N  
ATOM   1507  CZ  ARG A  95     -39.089 -16.072   6.803  1.00  0.73           C  
ATOM   1508  NH1 ARG A  95     -39.173 -14.779   6.912  1.00  0.73           N  
ATOM   1509  NH2 ARG A  95     -39.851 -16.812   7.559  1.00  0.73           N  
ATOM   1510  H   ARG A  95     -38.034 -16.813   1.333  1.00  0.73           H  
ATOM   1511  HA  ARG A  95     -38.758 -14.080   1.591  1.00  0.73           H  
ATOM   1512 1HB  ARG A  95     -36.425 -15.666   2.759  1.00  0.73           H  
ATOM   1513 2HB  ARG A  95     -36.888 -14.061   3.275  1.00  0.73           H  
ATOM   1514 1HG  ARG A  95     -38.915 -14.780   4.126  1.00  0.73           H  
ATOM   1515 2HG  ARG A  95     -38.677 -16.398   3.454  1.00  0.73           H  
ATOM   1516 1HD  ARG A  95     -36.614 -16.557   4.764  1.00  0.73           H  
ATOM   1517 2HD  ARG A  95     -37.085 -15.044   5.558  1.00  0.73           H  
ATOM   1518  HE  ARG A  95     -38.274 -17.645   5.891  1.00  0.73           H  
ATOM   1519 1HH1 ARG A  95     -38.627 -14.136   6.342  1.00  0.73           H  
ATOM   1520 2HH1 ARG A  95     -39.835 -14.404   7.584  1.00  0.73           H  
ATOM   1521 1HH2 ARG A  95     -39.822 -17.824   7.507  1.00  0.73           H  
ATOM   1522 2HH2 ARG A  95     -40.527 -16.339   8.173  1.00  0.73           H  
ATOM   1523  N   GLN A  96     -35.762 -14.659   0.283  1.00  0.72           N  
ATOM   1524  CA  GLN A  96     -34.709 -14.022  -0.476  1.00  0.72           C  
ATOM   1525  C   GLN A  96     -35.200 -13.580  -1.856  1.00  0.72           C  
ATOM   1526  O   GLN A  96     -34.751 -12.562  -2.369  1.00  0.72           O  
ATOM   1527  CB  GLN A  96     -33.488 -14.937  -0.602  1.00  0.72           C  
ATOM   1528  CG  GLN A  96     -32.283 -14.227  -1.160  1.00  0.72           C  
ATOM   1529  CD  GLN A  96     -31.783 -13.104  -0.214  1.00  0.72           C  
ATOM   1530  OE1 GLN A  96     -31.643 -11.938  -0.617  1.00  0.72           O  
ATOM   1531  NE2 GLN A  96     -31.494 -13.472   1.030  1.00  0.72           N  
ATOM   1532  H   GLN A  96     -35.649 -15.628   0.560  1.00  0.72           H  
ATOM   1533  HA  GLN A  96     -34.392 -13.136   0.067  1.00  0.72           H  
ATOM   1534 1HB  GLN A  96     -33.222 -15.332   0.379  1.00  0.72           H  
ATOM   1535 2HB  GLN A  96     -33.720 -15.782  -1.250  1.00  0.72           H  
ATOM   1536 1HG  GLN A  96     -31.480 -14.953  -1.293  1.00  0.72           H  
ATOM   1537 2HG  GLN A  96     -32.546 -13.796  -2.118  1.00  0.72           H  
ATOM   1538 1HE2 GLN A  96     -31.154 -12.810   1.696  1.00  0.72           H  
ATOM   1539 2HE2 GLN A  96     -31.613 -14.432   1.301  1.00  0.72           H  
ATOM   1540  N   GLU A  97     -36.121 -14.333  -2.469  1.00  0.72           N  
ATOM   1541  CA  GLU A  97     -36.595 -13.995  -3.817  1.00  0.72           C  
ATOM   1542  C   GLU A  97     -37.284 -12.633  -3.792  1.00  0.72           C  
ATOM   1543  O   GLU A  97     -37.081 -11.776  -4.667  1.00  0.72           O  
ATOM   1544  CB  GLU A  97     -37.618 -15.044  -4.301  1.00  0.72           C  
ATOM   1545  CG  GLU A  97     -37.058 -16.432  -4.567  1.00  0.72           C  
ATOM   1546  CD  GLU A  97     -38.127 -17.463  -4.980  1.00  0.72           C  
ATOM   1547  OE1 GLU A  97     -39.315 -17.168  -4.947  1.00  0.72           O  
ATOM   1548  OE2 GLU A  97     -37.733 -18.551  -5.324  1.00  0.72           O  
ATOM   1549  H   GLU A  97     -36.497 -15.132  -1.991  1.00  0.72           H  
ATOM   1550  HA  GLU A  97     -35.744 -13.951  -4.496  1.00  0.72           H  
ATOM   1551 1HB  GLU A  97     -38.414 -15.141  -3.566  1.00  0.72           H  
ATOM   1552 2HB  GLU A  97     -38.079 -14.693  -5.224  1.00  0.72           H  
ATOM   1553 1HG  GLU A  97     -36.313 -16.362  -5.357  1.00  0.72           H  
ATOM   1554 2HG  GLU A  97     -36.556 -16.780  -3.664  1.00  0.72           H  
ATOM   1555  N   ILE A  98     -38.049 -12.427  -2.727  1.00  0.71           N  
ATOM   1556  CA  ILE A  98     -38.772 -11.198  -2.491  1.00  0.71           C  
ATOM   1557  C   ILE A  98     -37.791 -10.050  -2.304  1.00  0.71           C  
ATOM   1558  O   ILE A  98     -37.977  -8.966  -2.870  1.00  0.71           O  
ATOM   1559  CB  ILE A  98     -39.675 -11.359  -1.254  1.00  0.71           C  
ATOM   1560  CG1 ILE A  98     -40.808 -12.348  -1.530  1.00  0.71           C  
ATOM   1561  CG2 ILE A  98     -40.219 -10.054  -0.818  1.00  0.71           C  
ATOM   1562  CD1 ILE A  98     -41.514 -12.756  -0.279  1.00  0.71           C  
ATOM   1563  H   ILE A  98     -38.162 -13.191  -2.056  1.00  0.71           H  
ATOM   1564  HA  ILE A  98     -39.395 -10.986  -3.359  1.00  0.71           H  
ATOM   1565  HB  ILE A  98     -39.082 -11.779  -0.455  1.00  0.71           H  
ATOM   1566 1HG1 ILE A  98     -41.526 -11.890  -2.205  1.00  0.71           H  
ATOM   1567 2HG1 ILE A  98     -40.404 -13.240  -2.011  1.00  0.71           H  
ATOM   1568 1HG2 ILE A  98     -40.831 -10.189   0.072  1.00  0.71           H  
ATOM   1569 2HG2 ILE A  98     -39.398  -9.368  -0.594  1.00  0.71           H  
ATOM   1570 3HG2 ILE A  98     -40.820  -9.668  -1.618  1.00  0.71           H  
ATOM   1571 1HD1 ILE A  98     -42.304 -13.454  -0.510  1.00  0.71           H  
ATOM   1572 2HD1 ILE A  98     -40.789 -13.223   0.378  1.00  0.71           H  
ATOM   1573 3HD1 ILE A  98     -41.933 -11.888   0.210  1.00  0.71           H  
ATOM   1574  N   GLU A  99     -36.752 -10.299  -1.503  1.00  0.71           N  
ATOM   1575  CA  GLU A  99     -35.730  -9.308  -1.206  1.00  0.71           C  
ATOM   1576  C   GLU A  99     -34.857  -8.927  -2.389  1.00  0.71           C  
ATOM   1577  O   GLU A  99     -34.565  -7.752  -2.604  1.00  0.71           O  
ATOM   1578  CB  GLU A  99     -34.844  -9.852  -0.110  1.00  0.71           C  
ATOM   1579  CG  GLU A  99     -35.553  -9.966   1.129  1.00  0.71           C  
ATOM   1580  CD  GLU A  99     -35.926  -8.725   1.556  1.00  0.71           C  
ATOM   1581  OE1 GLU A  99     -35.074  -7.922   1.780  1.00  0.71           O  
ATOM   1582  OE2 GLU A  99     -37.088  -8.472   1.613  1.00  0.71           O  
ATOM   1583  H   GLU A  99     -36.687 -11.217  -1.058  1.00  0.71           H  
ATOM   1584  HA  GLU A  99     -36.230  -8.409  -0.846  1.00  0.71           H  
ATOM   1585 1HB  GLU A  99     -34.458 -10.825  -0.390  1.00  0.71           H  
ATOM   1586 2HB  GLU A  99     -33.995  -9.189   0.032  1.00  0.71           H  
ATOM   1587 1HG  GLU A  99     -36.440 -10.553   0.997  1.00  0.71           H  
ATOM   1588 2HG  GLU A  99     -34.930 -10.437   1.849  1.00  0.71           H  
ATOM   1589  N   VAL A 100     -34.500  -9.887  -3.223  1.00  0.71           N  
ATOM   1590  CA  VAL A 100     -33.681  -9.547  -4.369  1.00  0.71           C  
ATOM   1591  C   VAL A 100     -34.429  -8.587  -5.259  1.00  0.71           C  
ATOM   1592  O   VAL A 100     -33.845  -7.636  -5.773  1.00  0.71           O  
ATOM   1593  CB  VAL A 100     -33.264 -10.791  -5.155  1.00  0.71           C  
ATOM   1594  CG1 VAL A 100     -32.608 -10.383  -6.470  1.00  0.71           C  
ATOM   1595  CG2 VAL A 100     -32.260 -11.592  -4.342  1.00  0.71           C  
ATOM   1596  H   VAL A 100     -34.752 -10.854  -3.032  1.00  0.71           H  
ATOM   1597  HA  VAL A 100     -32.779  -9.049  -4.020  1.00  0.71           H  
ATOM   1598  HB  VAL A 100     -34.150 -11.397  -5.365  1.00  0.71           H  
ATOM   1599 1HG1 VAL A 100     -32.315 -11.278  -7.020  1.00  0.71           H  
ATOM   1600 2HG1 VAL A 100     -33.317  -9.805  -7.064  1.00  0.71           H  
ATOM   1601 3HG1 VAL A 100     -31.722  -9.778  -6.265  1.00  0.71           H  
ATOM   1602 1HG2 VAL A 100     -31.977 -12.479  -4.899  1.00  0.71           H  
ATOM   1603 2HG2 VAL A 100     -31.378 -10.990  -4.153  1.00  0.71           H  
ATOM   1604 3HG2 VAL A 100     -32.696 -11.883  -3.406  1.00  0.71           H  
ATOM   1605  N   ALA A 101     -35.714  -8.847  -5.477  1.00  0.70           N  
ATOM   1606  CA  ALA A 101     -36.501  -7.947  -6.293  1.00  0.70           C  
ATOM   1607  C   ALA A 101     -36.765  -6.584  -5.624  1.00  0.70           C  
ATOM   1608  O   ALA A 101     -36.588  -5.542  -6.256  1.00  0.70           O  
ATOM   1609  CB  ALA A 101     -37.825  -8.606  -6.615  1.00  0.70           C  
ATOM   1610  H   ALA A 101     -36.151  -9.675  -5.064  1.00  0.70           H  
ATOM   1611  HA  ALA A 101     -35.951  -7.769  -7.216  1.00  0.70           H  
ATOM   1612 1HB  ALA A 101     -38.408  -7.956  -7.258  1.00  0.70           H  
ATOM   1613 2HB  ALA A 101     -37.643  -9.556  -7.119  1.00  0.70           H  
ATOM   1614 3HB  ALA A 101     -38.368  -8.788  -5.684  1.00  0.70           H  
ATOM   1615  N   GLU A 102     -37.203  -6.576  -4.357  1.00  0.68           N  
ATOM   1616  CA  GLU A 102     -37.581  -5.307  -3.728  1.00  0.68           C  
ATOM   1617  C   GLU A 102     -36.448  -4.439  -3.201  1.00  0.68           C  
ATOM   1618  O   GLU A 102     -36.513  -3.216  -3.319  1.00  0.68           O  
ATOM   1619  CB  GLU A 102     -38.604  -5.509  -2.623  1.00  0.68           C  
ATOM   1620  CG  GLU A 102     -39.128  -4.180  -2.017  1.00  0.68           C  
ATOM   1621  CD  GLU A 102     -39.960  -3.344  -3.004  1.00  0.68           C  
ATOM   1622  OE1 GLU A 102     -40.380  -3.873  -4.011  1.00  0.68           O  
ATOM   1623  OE2 GLU A 102     -40.153  -2.165  -2.737  1.00  0.68           O  
ATOM   1624  H   GLU A 102     -37.316  -7.449  -3.838  1.00  0.68           H  
ATOM   1625  HA  GLU A 102     -38.082  -4.720  -4.496  1.00  0.68           H  
ATOM   1626 1HB  GLU A 102     -39.442  -6.034  -3.040  1.00  0.68           H  
ATOM   1627 2HB  GLU A 102     -38.183  -6.132  -1.833  1.00  0.68           H  
ATOM   1628 1HG  GLU A 102     -39.735  -4.399  -1.138  1.00  0.68           H  
ATOM   1629 2HG  GLU A 102     -38.275  -3.583  -1.694  1.00  0.68           H  
ATOM   1630  N   VAL A 103     -35.419  -5.022  -2.587  1.00  0.67           N  
ATOM   1631  CA  VAL A 103     -34.374  -4.195  -1.998  1.00  0.67           C  
ATOM   1632  C   VAL A 103     -33.886  -3.078  -2.945  1.00  0.67           C  
ATOM   1633  O   VAL A 103     -33.953  -1.915  -2.535  1.00  0.67           O  
ATOM   1634  CB  VAL A 103     -33.205  -5.054  -1.467  1.00  0.67           C  
ATOM   1635  CG1 VAL A 103     -32.046  -4.178  -1.067  1.00  0.67           C  
ATOM   1636  CG2 VAL A 103     -33.664  -5.824  -0.263  1.00  0.67           C  
ATOM   1637  H   VAL A 103     -35.345  -6.037  -2.522  1.00  0.67           H  
ATOM   1638  HA  VAL A 103     -34.806  -3.711  -1.121  1.00  0.67           H  
ATOM   1639  HB  VAL A 103     -32.877  -5.751  -2.221  1.00  0.67           H  
ATOM   1640 1HG1 VAL A 103     -31.241  -4.806  -0.676  1.00  0.67           H  
ATOM   1641 2HG1 VAL A 103     -31.694  -3.620  -1.922  1.00  0.67           H  
ATOM   1642 3HG1 VAL A 103     -32.369  -3.496  -0.294  1.00  0.67           H  
ATOM   1643 1HG2 VAL A 103     -32.841  -6.430   0.103  1.00  0.67           H  
ATOM   1644 2HG2 VAL A 103     -33.982  -5.138   0.515  1.00  0.67           H  
ATOM   1645 3HG2 VAL A 103     -34.491  -6.467  -0.525  1.00  0.67           H  
ATOM   1646  N   PRO A 104     -33.412  -3.347  -4.197  1.00  0.65           N  
ATOM   1647  CA  PRO A 104     -32.994  -2.342  -5.159  1.00  0.65           C  
ATOM   1648  C   PRO A 104     -34.099  -1.399  -5.610  1.00  0.65           C  
ATOM   1649  O   PRO A 104     -33.814  -0.308  -6.083  1.00  0.65           O  
ATOM   1650  CB  PRO A 104     -32.508  -3.173  -6.349  1.00  0.65           C  
ATOM   1651  CG  PRO A 104     -33.159  -4.501  -6.201  1.00  0.65           C  
ATOM   1652  CD  PRO A 104     -33.257  -4.732  -4.723  1.00  0.65           C  
ATOM   1653  HA  PRO A 104     -32.152  -1.781  -4.739  1.00  0.65           H  
ATOM   1654 1HB  PRO A 104     -32.822  -2.700  -7.259  1.00  0.65           H  
ATOM   1655 2HB  PRO A 104     -31.421  -3.206  -6.402  1.00  0.65           H  
ATOM   1656 1HG  PRO A 104     -34.153  -4.502  -6.681  1.00  0.65           H  
ATOM   1657 2HG  PRO A 104     -32.569  -5.283  -6.704  1.00  0.65           H  
ATOM   1658 1HD  PRO A 104     -34.106  -5.368  -4.595  1.00  0.65           H  
ATOM   1659 2HD  PRO A 104     -32.345  -5.192  -4.363  1.00  0.65           H  
ATOM   1660  N   LYS A 105     -35.363  -1.782  -5.492  1.00  0.63           N  
ATOM   1661  CA  LYS A 105     -36.406  -0.880  -5.953  1.00  0.63           C  
ATOM   1662  C   LYS A 105     -36.615   0.192  -4.912  1.00  0.63           C  
ATOM   1663  O   LYS A 105     -36.715   1.383  -5.217  1.00  0.63           O  
ATOM   1664  CB  LYS A 105     -37.697  -1.642  -6.199  1.00  0.63           C  
ATOM   1665  CG  LYS A 105     -37.639  -2.586  -7.385  1.00  0.63           C  
ATOM   1666  CD  LYS A 105     -38.953  -3.342  -7.536  1.00  0.63           C  
ATOM   1667  CE  LYS A 105     -38.898  -4.346  -8.665  1.00  0.63           C  
ATOM   1668  NZ  LYS A 105     -40.167  -5.106  -8.774  1.00  0.63           N  
ATOM   1669  H   LYS A 105     -35.631  -2.656  -5.051  1.00  0.63           H  
ATOM   1670  HA  LYS A 105     -36.086  -0.407  -6.880  1.00  0.63           H  
ATOM   1671 1HB  LYS A 105     -37.945  -2.236  -5.313  1.00  0.63           H  
ATOM   1672 2HB  LYS A 105     -38.511  -0.942  -6.358  1.00  0.63           H  
ATOM   1673 1HG  LYS A 105     -37.439  -2.020  -8.294  1.00  0.63           H  
ATOM   1674 2HG  LYS A 105     -36.827  -3.293  -7.237  1.00  0.63           H  
ATOM   1675 1HD  LYS A 105     -39.168  -3.871  -6.601  1.00  0.63           H  
ATOM   1676 2HD  LYS A 105     -39.760  -2.637  -7.724  1.00  0.63           H  
ATOM   1677 1HE  LYS A 105     -38.714  -3.824  -9.602  1.00  0.63           H  
ATOM   1678 2HE  LYS A 105     -38.081  -5.046  -8.480  1.00  0.63           H  
ATOM   1679 1HZ  LYS A 105     -40.101  -5.769  -9.532  1.00  0.63           H  
ATOM   1680 2HZ  LYS A 105     -40.333  -5.597  -7.904  1.00  0.63           H  
ATOM   1681 3HZ  LYS A 105     -40.927  -4.466  -8.949  1.00  0.63           H  
ATOM   1682  N   LEU A 106     -36.630  -0.245  -3.663  1.00  0.61           N  
ATOM   1683  CA  LEU A 106     -36.832   0.659  -2.552  1.00  0.61           C  
ATOM   1684  C   LEU A 106     -35.616   1.573  -2.466  1.00  0.61           C  
ATOM   1685  O   LEU A 106     -35.736   2.796  -2.317  1.00  0.61           O  
ATOM   1686  CB  LEU A 106     -37.036  -0.150  -1.271  1.00  0.61           C  
ATOM   1687  CG  LEU A 106     -37.323   0.641  -0.043  1.00  0.61           C  
ATOM   1688  CD1 LEU A 106     -38.567   1.422  -0.216  1.00  0.61           C  
ATOM   1689  CD2 LEU A 106     -37.465  -0.271   1.093  1.00  0.61           C  
ATOM   1690  H   LEU A 106     -36.528  -1.248  -3.490  1.00  0.61           H  
ATOM   1691  HA  LEU A 106     -37.711   1.266  -2.740  1.00  0.61           H  
ATOM   1692 1HB  LEU A 106     -37.865  -0.847  -1.431  1.00  0.61           H  
ATOM   1693 2HB  LEU A 106     -36.133  -0.741  -1.088  1.00  0.61           H  
ATOM   1694  HG  LEU A 106     -36.539   1.320   0.125  1.00  0.61           H  
ATOM   1695 1HD1 LEU A 106     -38.736   1.978   0.675  1.00  0.61           H  
ATOM   1696 2HD1 LEU A 106     -38.461   2.097  -1.059  1.00  0.61           H  
ATOM   1697 3HD1 LEU A 106     -39.398   0.744  -0.386  1.00  0.61           H  
ATOM   1698 1HD2 LEU A 106     -37.670   0.286   1.954  1.00  0.61           H  
ATOM   1699 2HD2 LEU A 106     -38.290  -0.945   0.893  1.00  0.61           H  
ATOM   1700 3HD2 LEU A 106     -36.539  -0.837   1.231  1.00  0.61           H  
ATOM   1701  N   ALA A 107     -34.438   0.961  -2.589  1.00  0.60           N  
ATOM   1702  CA  ALA A 107     -33.178   1.668  -2.567  1.00  0.60           C  
ATOM   1703  C   ALA A 107     -33.087   2.677  -3.715  1.00  0.60           C  
ATOM   1704  O   ALA A 107     -32.657   3.815  -3.501  1.00  0.60           O  
ATOM   1705  CB  ALA A 107     -32.076   0.641  -2.657  1.00  0.60           C  
ATOM   1706  H   ALA A 107     -34.408  -0.052  -2.700  1.00  0.60           H  
ATOM   1707  HA  ALA A 107     -33.097   2.217  -1.630  1.00  0.60           H  
ATOM   1708 1HB  ALA A 107     -31.132   1.075  -2.639  1.00  0.60           H  
ATOM   1709 2HB  ALA A 107     -32.164  -0.048  -1.830  1.00  0.60           H  
ATOM   1710 3HB  ALA A 107     -32.197   0.103  -3.546  1.00  0.60           H  
ATOM   1711  N   ALA A 108     -33.544   2.293  -4.921  1.00  0.59           N  
ATOM   1712  CA  ALA A 108     -33.531   3.191  -6.068  1.00  0.59           C  
ATOM   1713  C   ALA A 108     -34.416   4.392  -5.824  1.00  0.59           C  
ATOM   1714  O   ALA A 108     -34.065   5.516  -6.191  1.00  0.59           O  
ATOM   1715  CB  ALA A 108     -33.998   2.477  -7.323  1.00  0.59           C  
ATOM   1716  H   ALA A 108     -33.876   1.344  -5.076  1.00  0.59           H  
ATOM   1717  HA  ALA A 108     -32.512   3.541  -6.213  1.00  0.59           H  
ATOM   1718 1HB  ALA A 108     -33.962   3.163  -8.168  1.00  0.59           H  
ATOM   1719 2HB  ALA A 108     -33.357   1.635  -7.526  1.00  0.59           H  
ATOM   1720 3HB  ALA A 108     -35.018   2.126  -7.181  1.00  0.59           H  
ATOM   1721  N   ARG A 109     -35.572   4.181  -5.190  1.00  0.58           N  
ATOM   1722  CA  ARG A 109     -36.441   5.313  -4.927  1.00  0.58           C  
ATOM   1723  C   ARG A 109     -35.772   6.288  -3.958  1.00  0.58           C  
ATOM   1724  O   ARG A 109     -35.774   7.504  -4.183  1.00  0.58           O  
ATOM   1725  CB  ARG A 109     -37.789   4.839  -4.395  1.00  0.58           C  
ATOM   1726  CG  ARG A 109     -38.687   4.165  -5.447  1.00  0.58           C  
ATOM   1727  CD  ARG A 109     -40.105   3.973  -4.980  1.00  0.58           C  
ATOM   1728  NE  ARG A 109     -40.231   3.008  -3.880  1.00  0.58           N  
ATOM   1729  CZ  ARG A 109     -40.409   1.668  -4.033  1.00  0.58           C  
ATOM   1730  NH1 ARG A 109     -40.480   1.138  -5.230  1.00  0.58           N  
ATOM   1731  NH2 ARG A 109     -40.517   0.891  -2.970  1.00  0.58           N  
ATOM   1732  H   ARG A 109     -35.857   3.236  -4.923  1.00  0.58           H  
ATOM   1733  HA  ARG A 109     -36.620   5.833  -5.868  1.00  0.58           H  
ATOM   1734 1HB  ARG A 109     -37.623   4.113  -3.599  1.00  0.58           H  
ATOM   1735 2HB  ARG A 109     -38.333   5.681  -3.964  1.00  0.58           H  
ATOM   1736 1HG  ARG A 109     -38.709   4.786  -6.341  1.00  0.58           H  
ATOM   1737 2HG  ARG A 109     -38.281   3.195  -5.701  1.00  0.58           H  
ATOM   1738 1HD  ARG A 109     -40.498   4.929  -4.636  1.00  0.58           H  
ATOM   1739 2HD  ARG A 109     -40.707   3.616  -5.813  1.00  0.58           H  
ATOM   1740  HE  ARG A 109     -40.187   3.367  -2.939  1.00  0.58           H  
ATOM   1741 1HH1 ARG A 109     -40.396   1.722  -6.048  1.00  0.58           H  
ATOM   1742 2HH1 ARG A 109     -40.640   0.142  -5.326  1.00  0.58           H  
ATOM   1743 1HH2 ARG A 109     -40.466   1.300  -2.050  1.00  0.58           H  
ATOM   1744 2HH2 ARG A 109     -40.623  -0.135  -3.070  1.00  0.58           H  
ATOM   1745  N   ALA A 110     -35.122   5.768  -2.911  1.00  0.57           N  
ATOM   1746  CA  ALA A 110     -34.451   6.673  -1.980  1.00  0.57           C  
ATOM   1747  C   ALA A 110     -33.330   7.437  -2.692  1.00  0.57           C  
ATOM   1748  O   ALA A 110     -33.177   8.654  -2.520  1.00  0.57           O  
ATOM   1749  CB  ALA A 110     -33.884   5.904  -0.802  1.00  0.57           C  
ATOM   1750  H   ALA A 110     -35.129   4.757  -2.750  1.00  0.57           H  
ATOM   1751  HA  ALA A 110     -35.182   7.395  -1.618  1.00  0.57           H  
ATOM   1752 1HB  ALA A 110     -33.410   6.603  -0.123  1.00  0.57           H  
ATOM   1753 2HB  ALA A 110     -34.683   5.378  -0.283  1.00  0.57           H  
ATOM   1754 3HB  ALA A 110     -33.148   5.181  -1.156  1.00  0.57           H  
ATOM   1755  N   ALA A 111     -32.572   6.718  -3.530  1.00  0.57           N  
ATOM   1756  CA  ALA A 111     -31.467   7.299  -4.277  1.00  0.57           C  
ATOM   1757  C   ALA A 111     -31.921   8.360  -5.248  1.00  0.57           C  
ATOM   1758  O   ALA A 111     -31.297   9.418  -5.355  1.00  0.57           O  
ATOM   1759  CB  ALA A 111     -30.764   6.226  -5.045  1.00  0.57           C  
ATOM   1760  H   ALA A 111     -32.750   5.718  -3.629  1.00  0.57           H  
ATOM   1761  HA  ALA A 111     -30.781   7.756  -3.570  1.00  0.57           H  
ATOM   1762 1HB  ALA A 111     -29.950   6.655  -5.578  1.00  0.57           H  
ATOM   1763 2HB  ALA A 111     -30.409   5.465  -4.362  1.00  0.57           H  
ATOM   1764 3HB  ALA A 111     -31.454   5.787  -5.728  1.00  0.57           H  
ATOM   1765  N   SER A 112     -33.037   8.102  -5.927  1.00  0.57           N  
ATOM   1766  CA  SER A 112     -33.547   9.030  -6.913  1.00  0.57           C  
ATOM   1767  C   SER A 112     -33.900  10.328  -6.227  1.00  0.57           C  
ATOM   1768  O   SER A 112     -33.578  11.410  -6.718  1.00  0.57           O  
ATOM   1769  CB  SER A 112     -34.779   8.446  -7.582  1.00  0.57           C  
ATOM   1770  OG  SER A 112     -34.453   7.289  -8.302  1.00  0.57           O  
ATOM   1771  H   SER A 112     -33.518   7.215  -5.795  1.00  0.57           H  
ATOM   1772  HA  SER A 112     -32.776   9.217  -7.660  1.00  0.57           H  
ATOM   1773 1HB  SER A 112     -35.522   8.203  -6.820  1.00  0.57           H  
ATOM   1774 2HB  SER A 112     -35.219   9.186  -8.247  1.00  0.57           H  
ATOM   1775  HG  SER A 112     -34.185   6.627  -7.621  1.00  0.57           H  
ATOM   1776  N   ARG A 113     -34.521  10.217  -5.055  1.00  0.58           N  
ATOM   1777  CA  ARG A 113     -34.914  11.387  -4.297  1.00  0.58           C  
ATOM   1778  C   ARG A 113     -33.690  12.175  -3.837  1.00  0.58           C  
ATOM   1779  O   ARG A 113     -33.677  13.408  -3.910  1.00  0.58           O  
ATOM   1780  CB  ARG A 113     -35.786  10.934  -3.142  1.00  0.58           C  
ATOM   1781  CG  ARG A 113     -37.150  10.444  -3.622  1.00  0.58           C  
ATOM   1782  CD  ARG A 113     -37.956   9.784  -2.575  1.00  0.58           C  
ATOM   1783  NE  ARG A 113     -39.246   9.366  -3.115  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113     -40.120   8.544  -2.507  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113     -39.848   8.038  -1.330  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113     -41.266   8.247  -3.105  1.00  0.58           N  
ATOM   1787  H   ARG A 113     -34.761   9.289  -4.697  1.00  0.58           H  
ATOM   1788  HA  ARG A 113     -35.514  12.029  -4.944  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113     -35.305  10.110  -2.615  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113     -35.930  11.746  -2.433  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113     -37.718  11.295  -3.998  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113     -37.003   9.731  -4.432  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113     -37.427   8.893  -2.232  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113     -38.128  10.456  -1.736  1.00  0.58           H  
ATOM   1795  HE  ARG A 113     -39.504   9.729  -4.020  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113     -38.957   8.269  -0.858  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113     -40.511   7.430  -0.881  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113     -41.478   8.639  -4.013  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113     -41.928   7.635  -2.654  1.00  0.58           H  
ATOM   1800  N   ALA A 114     -32.620  11.478  -3.425  1.00  0.59           N  
ATOM   1801  CA  ALA A 114     -31.407  12.191  -3.034  1.00  0.59           C  
ATOM   1802  C   ALA A 114     -30.861  12.988  -4.226  1.00  0.59           C  
ATOM   1803  O   ALA A 114     -30.454  14.143  -4.083  1.00  0.59           O  
ATOM   1804  CB  ALA A 114     -30.354  11.217  -2.524  1.00  0.59           C  
ATOM   1805  H   ALA A 114     -32.666  10.459  -3.357  1.00  0.59           H  
ATOM   1806  HA  ALA A 114     -31.662  12.891  -2.238  1.00  0.59           H  
ATOM   1807 1HB  ALA A 114     -29.468  11.770  -2.219  1.00  0.59           H  
ATOM   1808 2HB  ALA A 114     -30.749  10.666  -1.670  1.00  0.59           H  
ATOM   1809 3HB  ALA A 114     -30.090  10.516  -3.314  1.00  0.59           H  
ATOM   1810  N   ILE A 115     -30.913  12.397  -5.420  1.00  0.62           N  
ATOM   1811  CA  ILE A 115     -30.420  13.053  -6.627  1.00  0.62           C  
ATOM   1812  C   ILE A 115     -31.267  14.283  -6.978  1.00  0.62           C  
ATOM   1813  O   ILE A 115     -30.738  15.358  -7.283  1.00  0.62           O  
ATOM   1814  CB  ILE A 115     -30.358  12.059  -7.803  1.00  0.62           C  
ATOM   1815  CG1 ILE A 115     -29.276  10.960  -7.507  1.00  0.62           C  
ATOM   1816  CG2 ILE A 115     -30.021  12.813  -9.097  1.00  0.62           C  
ATOM   1817  CD1 ILE A 115     -29.323   9.751  -8.417  1.00  0.62           C  
ATOM   1818  H   ILE A 115     -31.269  11.439  -5.483  1.00  0.62           H  
ATOM   1819  HA  ILE A 115     -29.407  13.396  -6.433  1.00  0.62           H  
ATOM   1820  HB  ILE A 115     -31.320  11.561  -7.906  1.00  0.62           H  
ATOM   1821 1HG1 ILE A 115     -28.289  11.417  -7.600  1.00  0.62           H  
ATOM   1822 2HG1 ILE A 115     -29.406  10.611  -6.486  1.00  0.62           H  
ATOM   1823 1HG2 ILE A 115     -29.987  12.115  -9.920  1.00  0.62           H  
ATOM   1824 2HG2 ILE A 115     -30.787  13.562  -9.289  1.00  0.62           H  
ATOM   1825 3HG2 ILE A 115     -29.052  13.308  -9.004  1.00  0.62           H  
ATOM   1826 1HD1 ILE A 115     -28.543   9.053  -8.140  1.00  0.62           H  
ATOM   1827 2HD1 ILE A 115     -30.294   9.264  -8.320  1.00  0.62           H  
ATOM   1828 3HD1 ILE A 115     -29.178  10.062  -9.431  1.00  0.62           H  
ATOM   1829  N   GLU A 116     -32.595  14.147  -6.923  1.00  0.65           N  
ATOM   1830  CA  GLU A 116     -33.449  15.292  -7.234  1.00  0.65           C  
ATOM   1831  C   GLU A 116     -33.223  16.457  -6.260  1.00  0.65           C  
ATOM   1832  O   GLU A 116     -33.196  17.618  -6.676  1.00  0.65           O  
ATOM   1833  CB  GLU A 116     -34.933  14.892  -7.227  1.00  0.65           C  
ATOM   1834  CG  GLU A 116     -35.371  14.003  -8.409  1.00  0.65           C  
ATOM   1835  CD  GLU A 116     -36.856  13.636  -8.382  1.00  0.65           C  
ATOM   1836  OE1 GLU A 116     -37.521  13.955  -7.422  1.00  0.65           O  
ATOM   1837  OE2 GLU A 116     -37.315  13.043  -9.334  1.00  0.65           O  
ATOM   1838  H   GLU A 116     -33.000  13.243  -6.679  1.00  0.65           H  
ATOM   1839  HA  GLU A 116     -33.196  15.639  -8.234  1.00  0.65           H  
ATOM   1840 1HB  GLU A 116     -35.147  14.344  -6.307  1.00  0.65           H  
ATOM   1841 2HB  GLU A 116     -35.551  15.788  -7.226  1.00  0.65           H  
ATOM   1842 1HG  GLU A 116     -35.154  14.524  -9.339  1.00  0.65           H  
ATOM   1843 2HG  GLU A 116     -34.777  13.090  -8.391  1.00  0.65           H  
ATOM   1844  N   GLU A 117     -33.012  16.142  -4.977  1.00  0.68           N  
ATOM   1845  CA  GLU A 117     -32.754  17.146  -3.941  1.00  0.68           C  
ATOM   1846  C   GLU A 117     -31.398  17.832  -4.159  1.00  0.68           C  
ATOM   1847  O   GLU A 117     -31.251  19.038  -3.941  1.00  0.68           O  
ATOM   1848  CB  GLU A 117     -32.819  16.491  -2.555  1.00  0.68           C  
ATOM   1849  CG  GLU A 117     -32.617  17.428  -1.347  1.00  0.68           C  
ATOM   1850  CD  GLU A 117     -33.710  18.477  -1.180  1.00  0.68           C  
ATOM   1851  OE1 GLU A 117     -34.760  18.326  -1.761  1.00  0.68           O  
ATOM   1852  OE2 GLU A 117     -33.488  19.420  -0.448  1.00  0.68           O  
ATOM   1853  H   GLU A 117     -33.065  15.161  -4.697  1.00  0.68           H  
ATOM   1854  HA  GLU A 117     -33.532  17.906  -4.001  1.00  0.68           H  
ATOM   1855 1HB  GLU A 117     -33.790  16.012  -2.437  1.00  0.68           H  
ATOM   1856 2HB  GLU A 117     -32.081  15.701  -2.503  1.00  0.68           H  
ATOM   1857 1HG  GLU A 117     -32.577  16.817  -0.443  1.00  0.68           H  
ATOM   1858 2HG  GLU A 117     -31.652  17.925  -1.453  1.00  0.68           H  
ATOM   1859  N   TRP A 118     -30.417  17.050  -4.610  1.00  0.71           N  
ATOM   1860  CA  TRP A 118     -29.050  17.496  -4.862  1.00  0.71           C  
ATOM   1861  C   TRP A 118     -29.022  18.601  -5.904  1.00  0.71           C  
ATOM   1862  O   TRP A 118     -28.390  19.634  -5.694  1.00  0.71           O  
ATOM   1863  CB  TRP A 118     -28.270  16.299  -5.386  1.00  0.71           C  
ATOM   1864  CG  TRP A 118     -26.893  16.430  -5.617  1.00  0.71           C  
ATOM   1865  CD1 TRP A 118     -26.046  17.315  -5.103  1.00  0.71           C  
ATOM   1866  CD2 TRP A 118     -26.133  15.608  -6.507  1.00  0.71           C  
ATOM   1867  NE1 TRP A 118     -24.801  17.092  -5.589  1.00  0.71           N  
ATOM   1868  CE2 TRP A 118     -24.837  16.045  -6.438  1.00  0.71           C  
ATOM   1869  CE3 TRP A 118     -26.459  14.539  -7.369  1.00  0.71           C  
ATOM   1870  CZ2 TRP A 118     -23.831  15.463  -7.169  1.00  0.71           C  
ATOM   1871  CZ3 TRP A 118     -25.450  13.951  -8.107  1.00  0.71           C  
ATOM   1872  CH2 TRP A 118     -24.162  14.399  -7.999  1.00  0.71           C  
ATOM   1873  H   TRP A 118     -30.616  16.058  -4.740  1.00  0.71           H  
ATOM   1874  HA  TRP A 118     -28.617  17.876  -3.941  1.00  0.71           H  
ATOM   1875 1HB  TRP A 118     -28.412  15.475  -4.713  1.00  0.71           H  
ATOM   1876 2HB  TRP A 118     -28.688  16.001  -6.324  1.00  0.71           H  
ATOM   1877  HD1 TRP A 118     -26.314  18.101  -4.399  1.00  0.71           H  
ATOM   1878  HE1 TRP A 118     -23.958  17.636  -5.374  1.00  0.71           H  
ATOM   1879  HE3 TRP A 118     -27.482  14.191  -7.453  1.00  0.71           H  
ATOM   1880  HZ2 TRP A 118     -22.823  15.825  -7.114  1.00  0.71           H  
ATOM   1881  HZ3 TRP A 118     -25.704  13.124  -8.775  1.00  0.71           H  
ATOM   1882  HH2 TRP A 118     -23.383  13.920  -8.586  1.00  0.71           H  
ATOM   1883  N   GLY A 119     -29.720  18.370  -7.014  1.00  0.74           N  
ATOM   1884  CA  GLY A 119     -29.836  19.325  -8.118  1.00  0.74           C  
ATOM   1885  C   GLY A 119     -28.919  19.008  -9.298  1.00  0.74           C  
ATOM   1886  O   GLY A 119     -29.161  19.456 -10.421  1.00  0.74           O  
ATOM   1887  H   GLY A 119     -30.202  17.470  -7.097  1.00  0.74           H  
ATOM   1888 1HA  GLY A 119     -30.872  19.340  -8.458  1.00  0.74           H  
ATOM   1889 2HA  GLY A 119     -29.614  20.325  -7.747  1.00  0.74           H  
ATOM   1890  N   GLN A 120     -27.888  18.218  -9.055  1.00  0.75           N  
ATOM   1891  CA  GLN A 120     -26.981  17.797 -10.109  1.00  0.75           C  
ATOM   1892  C   GLN A 120     -27.575  16.556 -10.783  1.00  0.75           C  
ATOM   1893  O   GLN A 120     -28.385  15.865 -10.166  1.00  0.75           O  
ATOM   1894  CB  GLN A 120     -25.618  17.434  -9.558  1.00  0.75           C  
ATOM   1895  CG  GLN A 120     -24.770  18.524  -8.927  1.00  0.75           C  
ATOM   1896  CD  GLN A 120     -24.167  19.464  -9.919  1.00  0.75           C  
ATOM   1897  OE1 GLN A 120     -24.500  19.462 -11.109  1.00  0.75           O  
ATOM   1898  NE2 GLN A 120     -23.231  20.271  -9.443  1.00  0.75           N  
ATOM   1899  H   GLN A 120     -27.735  17.902  -8.108  1.00  0.75           H  
ATOM   1900  HA  GLN A 120     -26.875  18.619 -10.802  1.00  0.75           H  
ATOM   1901 1HB  GLN A 120     -25.770  16.717  -8.859  1.00  0.75           H  
ATOM   1902 2HB  GLN A 120     -25.027  16.972 -10.335  1.00  0.75           H  
ATOM   1903 1HG  GLN A 120     -25.405  19.099  -8.255  1.00  0.75           H  
ATOM   1904 2HG  GLN A 120     -23.954  18.080  -8.364  1.00  0.75           H  
ATOM   1905 1HE2 GLN A 120     -22.769  20.924 -10.045  1.00  0.75           H  
ATOM   1906 2HE2 GLN A 120     -22.974  20.219  -8.468  1.00  0.75           H  
ATOM   1907  N   PRO A 121     -27.250  16.277 -12.053  1.00  0.74           N  
ATOM   1908  CA  PRO A 121     -27.585  15.054 -12.759  1.00  0.74           C  
ATOM   1909  C   PRO A 121     -27.017  13.805 -12.108  1.00  0.74           C  
ATOM   1910  O   PRO A 121     -25.921  13.806 -11.549  1.00  0.74           O  
ATOM   1911  CB  PRO A 121     -26.947  15.259 -14.136  1.00  0.74           C  
ATOM   1912  CG  PRO A 121     -26.846  16.759 -14.300  1.00  0.74           C  
ATOM   1913  CD  PRO A 121     -26.600  17.302 -12.905  1.00  0.74           C  
ATOM   1914  HA  PRO A 121     -28.682  14.981 -12.839  1.00  0.74           H  
ATOM   1915 1HB  PRO A 121     -25.970  14.755 -14.176  1.00  0.74           H  
ATOM   1916 2HB  PRO A 121     -27.575  14.794 -14.910  1.00  0.74           H  
ATOM   1917 1HG  PRO A 121     -26.033  17.011 -14.998  1.00  0.74           H  
ATOM   1918 2HG  PRO A 121     -27.774  17.152 -14.744  1.00  0.74           H  
ATOM   1919 1HD  PRO A 121     -25.531  17.397 -12.687  1.00  0.74           H  
ATOM   1920 2HD  PRO A 121     -27.128  18.262 -12.851  1.00  0.74           H  
ATOM   1921  N   LYS A 122     -27.722  12.699 -12.277  1.00  0.72           N  
ATOM   1922  CA  LYS A 122     -27.287  11.382 -11.804  1.00  0.72           C  
ATOM   1923  C   LYS A 122     -25.967  10.945 -12.438  1.00  0.72           C  
ATOM   1924  O   LYS A 122     -25.217  10.146 -11.881  1.00  0.72           O  
ATOM   1925  CB  LYS A 122     -28.380  10.376 -12.120  1.00  0.72           C  
ATOM   1926  CG  LYS A 122     -28.594  10.119 -13.575  1.00  0.72           C  
ATOM   1927  CD  LYS A 122     -29.798   9.269 -13.744  1.00  0.72           C  
ATOM   1928  CE  LYS A 122     -30.083   8.963 -15.188  1.00  0.72           C  
ATOM   1929  NZ  LYS A 122     -31.340   8.205 -15.319  1.00  0.72           N  
ATOM   1930  H   LYS A 122     -28.618  12.766 -12.739  1.00  0.72           H  
ATOM   1931  HA  LYS A 122     -27.146  11.433 -10.722  1.00  0.72           H  
ATOM   1932 1HB  LYS A 122     -28.172   9.440 -11.635  1.00  0.72           H  
ATOM   1933 2HB  LYS A 122     -29.325  10.735 -11.730  1.00  0.72           H  
ATOM   1934 1HG  LYS A 122     -28.723  11.054 -14.117  1.00  0.72           H  
ATOM   1935 2HG  LYS A 122     -27.735   9.584 -13.990  1.00  0.72           H  
ATOM   1936 1HD  LYS A 122     -29.630   8.329 -13.219  1.00  0.72           H  
ATOM   1937 2HD  LYS A 122     -30.665   9.759 -13.304  1.00  0.72           H  
ATOM   1938 1HE  LYS A 122     -30.156   9.884 -15.761  1.00  0.72           H  
ATOM   1939 2HE  LYS A 122     -29.271   8.367 -15.584  1.00  0.72           H  
ATOM   1940 1HZ  LYS A 122     -31.514   7.978 -16.281  1.00  0.72           H  
ATOM   1941 2HZ  LYS A 122     -31.249   7.347 -14.762  1.00  0.72           H  
ATOM   1942 3HZ  LYS A 122     -32.101   8.748 -14.956  1.00  0.72           H  
ATOM   1943  N   ASN A 123     -25.642  11.541 -13.578  1.00  0.70           N  
ATOM   1944  CA  ASN A 123     -24.442  11.215 -14.322  1.00  0.70           C  
ATOM   1945  C   ASN A 123     -23.205  11.847 -13.695  1.00  0.70           C  
ATOM   1946  O   ASN A 123     -22.083  11.602 -14.138  1.00  0.70           O  
ATOM   1947  CB  ASN A 123     -24.595  11.640 -15.765  1.00  0.70           C  
ATOM   1948  CG  ASN A 123     -25.612  10.800 -16.505  1.00  0.70           C  
ATOM   1949  OD1 ASN A 123     -25.886   9.650 -16.152  1.00  0.70           O  
ATOM   1950  ND2 ASN A 123     -26.186  11.367 -17.532  1.00  0.70           N  
ATOM   1951  H   ASN A 123     -26.280  12.222 -13.957  1.00  0.70           H  
ATOM   1952  HA  ASN A 123     -24.300  10.142 -14.289  1.00  0.70           H  
ATOM   1953 1HB  ASN A 123     -24.901  12.687 -15.803  1.00  0.70           H  
ATOM   1954 2HB  ASN A 123     -23.633  11.559 -16.272  1.00  0.70           H  
ATOM   1955 1HD2 ASN A 123     -26.870  10.865 -18.064  1.00  0.70           H  
ATOM   1956 2HD2 ASN A 123     -25.942  12.302 -17.789  1.00  0.70           H  
ATOM   1957  N   LYS A 124     -23.405  12.654 -12.651  1.00  0.67           N  
ATOM   1958  CA  LYS A 124     -22.296  13.249 -11.935  1.00  0.67           C  
ATOM   1959  C   LYS A 124     -21.853  12.343 -10.788  1.00  0.67           C  
ATOM   1960  O   LYS A 124     -20.887  12.654 -10.096  1.00  0.67           O  
ATOM   1961  CB  LYS A 124     -22.660  14.623 -11.394  1.00  0.67           C  
ATOM   1962  CG  LYS A 124     -23.047  15.656 -12.442  1.00  0.67           C  
ATOM   1963  CD  LYS A 124     -21.906  15.978 -13.387  1.00  0.67           C  
ATOM   1964  CE  LYS A 124     -22.300  17.098 -14.345  1.00  0.67           C  
ATOM   1965  NZ  LYS A 124     -21.212  17.411 -15.317  1.00  0.67           N  
ATOM   1966  H   LYS A 124     -24.347  12.861 -12.325  1.00  0.67           H  
ATOM   1967  HA  LYS A 124     -21.455  13.356 -12.619  1.00  0.67           H  
ATOM   1968 1HB  LYS A 124     -23.526  14.524 -10.755  1.00  0.67           H  
ATOM   1969 2HB  LYS A 124     -21.843  15.019 -10.792  1.00  0.67           H  
ATOM   1970 1HG  LYS A 124     -23.895  15.281 -13.012  1.00  0.67           H  
ATOM   1971 2HG  LYS A 124     -23.347  16.574 -11.944  1.00  0.67           H  
ATOM   1972 1HD  LYS A 124     -21.031  16.287 -12.815  1.00  0.67           H  
ATOM   1973 2HD  LYS A 124     -21.649  15.085 -13.963  1.00  0.67           H  
ATOM   1974 1HE  LYS A 124     -23.192  16.796 -14.894  1.00  0.67           H  
ATOM   1975 2HE  LYS A 124     -22.530  17.995 -13.767  1.00  0.67           H  
ATOM   1976 1HZ  LYS A 124     -21.510  18.155 -15.932  1.00  0.67           H  
ATOM   1977 2HZ  LYS A 124     -20.385  17.702 -14.814  1.00  0.67           H  
ATOM   1978 3HZ  LYS A 124     -21.001  16.588 -15.864  1.00  0.67           H  
ATOM   1979  N   ILE A 125     -22.553  11.223 -10.570  1.00  0.64           N  
ATOM   1980  CA  ILE A 125     -22.134  10.276  -9.541  1.00  0.64           C  
ATOM   1981  C   ILE A 125     -20.902   9.524 -10.036  1.00  0.64           C  
ATOM   1982  O   ILE A 125     -20.872   9.048 -11.171  1.00  0.64           O  
ATOM   1983  CB  ILE A 125     -23.278   9.308  -9.163  1.00  0.64           C  
ATOM   1984  CG1 ILE A 125     -24.452  10.092  -8.551  1.00  0.64           C  
ATOM   1985  CG2 ILE A 125     -22.805   8.198  -8.225  1.00  0.64           C  
ATOM   1986  CD1 ILE A 125     -24.055  10.867  -7.296  1.00  0.64           C  
ATOM   1987  H   ILE A 125     -23.370  10.995 -11.138  1.00  0.64           H  
ATOM   1988  HA  ILE A 125     -21.856  10.825  -8.644  1.00  0.64           H  
ATOM   1989  HB  ILE A 125     -23.647   8.851 -10.075  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 125     -24.849  10.789  -9.290  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 125     -25.238   9.385  -8.286  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 125     -23.632   7.526  -8.005  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 125     -22.004   7.634  -8.698  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 125     -22.437   8.637  -7.295  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 125     -24.920  11.382  -6.895  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 125     -23.661  10.191  -6.548  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 125     -23.285  11.587  -7.552  1.00  0.64           H  
ATOM   1998  N   THR A 126     -19.873   9.437  -9.194  1.00  0.61           N  
ATOM   1999  CA  THR A 126     -18.642   8.752  -9.574  1.00  0.61           C  
ATOM   2000  C   THR A 126     -18.498   7.428  -8.832  1.00  0.61           C  
ATOM   2001  O   THR A 126     -17.854   6.495  -9.333  1.00  0.61           O  
ATOM   2002  CB  THR A 126     -17.427   9.638  -9.250  1.00  0.61           C  
ATOM   2003  OG1 THR A 126     -17.363   9.870  -7.822  1.00  0.61           O  
ATOM   2004  CG2 THR A 126     -17.566  10.992  -9.954  1.00  0.61           C  
ATOM   2005  H   THR A 126     -19.956   9.852  -8.274  1.00  0.61           H  
ATOM   2006  HA  THR A 126     -18.665   8.545 -10.643  1.00  0.61           H  
ATOM   2007  HB  THR A 126     -16.514   9.142  -9.575  1.00  0.61           H  
ATOM   2008  HG1 THR A 126     -17.115   9.031  -7.370  1.00  0.61           H  
ATOM   2009 1HG2 THR A 126     -16.709  11.621  -9.721  1.00  0.61           H  
ATOM   2010 2HG2 THR A 126     -17.620  10.839 -11.031  1.00  0.61           H  
ATOM   2011 3HG2 THR A 126     -18.478  11.487  -9.614  1.00  0.61           H  
ATOM   2012  N   HIS A 127     -19.143   7.350  -7.666  1.00  0.60           N  
ATOM   2013  CA  HIS A 127     -19.109   6.162  -6.823  1.00  0.60           C  
ATOM   2014  C   HIS A 127     -20.497   5.849  -6.273  1.00  0.60           C  
ATOM   2015  O   HIS A 127     -21.252   6.767  -5.942  1.00  0.60           O  
ATOM   2016  CB  HIS A 127     -18.174   6.348  -5.618  1.00  0.60           C  
ATOM   2017  CG  HIS A 127     -16.722   6.579  -5.919  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127     -16.243   7.778  -6.383  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127     -15.646   5.774  -5.774  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127     -14.922   7.695  -6.521  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127     -14.544   6.489  -6.160  1.00  0.60           N  
ATOM   2022  H   HIS A 127     -19.636   8.179  -7.333  1.00  0.60           H  
ATOM   2023  HA  HIS A 127     -18.767   5.315  -7.403  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127     -18.530   7.175  -5.051  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127     -18.247   5.465  -4.979  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127     -15.655   4.744  -5.409  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127     -14.262   8.493  -6.872  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127     -13.594   6.142  -6.160  1.00  0.60           H  
ATOM   2029  N   LEU A 128     -20.783   4.566  -6.099  1.00  0.59           N  
ATOM   2030  CA  LEU A 128     -22.009   4.101  -5.452  1.00  0.59           C  
ATOM   2031  C   LEU A 128     -21.685   3.131  -4.322  1.00  0.59           C  
ATOM   2032  O   LEU A 128     -21.066   2.089  -4.558  1.00  0.59           O  
ATOM   2033  CB  LEU A 128     -22.943   3.406  -6.469  1.00  0.59           C  
ATOM   2034  CG  LEU A 128     -24.256   2.719  -5.883  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128     -25.177   3.752  -5.278  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128     -24.978   1.958  -6.993  1.00  0.59           C  
ATOM   2037  H   LEU A 128     -20.106   3.883  -6.434  1.00  0.59           H  
ATOM   2038  HA  LEU A 128     -22.528   4.958  -5.038  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128     -23.265   4.152  -7.196  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128     -22.371   2.640  -6.996  1.00  0.59           H  
ATOM   2041  HG  LEU A 128     -23.969   2.021  -5.090  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128     -26.061   3.262  -4.871  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128     -24.665   4.269  -4.488  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128     -25.468   4.447  -6.039  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128     -25.864   1.473  -6.587  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128     -25.275   2.644  -7.783  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128     -24.311   1.201  -7.400  1.00  0.59           H  
ATOM   2048  N   ILE A 129     -22.122   3.466  -3.114  1.00  0.60           N  
ATOM   2049  CA  ILE A 129     -21.908   2.604  -1.965  1.00  0.60           C  
ATOM   2050  C   ILE A 129     -23.260   2.089  -1.545  1.00  0.60           C  
ATOM   2051  O   ILE A 129     -24.172   2.882  -1.307  1.00  0.60           O  
ATOM   2052  CB  ILE A 129     -21.281   3.314  -0.749  1.00  0.60           C  
ATOM   2053  CG1 ILE A 129     -19.977   3.914  -1.072  1.00  0.60           C  
ATOM   2054  CG2 ILE A 129     -21.041   2.271   0.348  1.00  0.60           C  
ATOM   2055  CD1 ILE A 129     -19.537   4.747   0.034  1.00  0.60           C  
ATOM   2056  H   ILE A 129     -22.628   4.342  -3.006  1.00  0.60           H  
ATOM   2057  HA  ILE A 129     -21.283   1.767  -2.251  1.00  0.60           H  
ATOM   2058  HB  ILE A 129     -21.939   4.099  -0.386  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 129     -19.239   3.145  -1.237  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 129     -20.057   4.523  -1.971  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 129     -20.579   2.741   1.209  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 129     -21.986   1.816   0.642  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 129     -20.376   1.501  -0.032  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 129     -18.602   5.183  -0.193  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 129     -20.260   5.509   0.185  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 129     -19.450   4.149   0.934  1.00  0.60           H  
ATOM   2067  N   PHE A 130     -23.402   0.783  -1.473  1.00  0.63           N  
ATOM   2068  CA  PHE A 130     -24.679   0.217  -1.093  1.00  0.63           C  
ATOM   2069  C   PHE A 130     -24.565  -0.750   0.066  1.00  0.63           C  
ATOM   2070  O   PHE A 130     -23.643  -1.568   0.104  1.00  0.63           O  
ATOM   2071  CB  PHE A 130     -25.382  -0.463  -2.256  1.00  0.63           C  
ATOM   2072  CG  PHE A 130     -26.645  -1.079  -1.776  1.00  0.63           C  
ATOM   2073  CD1 PHE A 130     -27.760  -0.313  -1.590  1.00  0.63           C  
ATOM   2074  CD2 PHE A 130     -26.704  -2.396  -1.460  1.00  0.63           C  
ATOM   2075  CE1 PHE A 130     -28.907  -0.826  -1.092  1.00  0.63           C  
ATOM   2076  CE2 PHE A 130     -27.842  -2.923  -0.965  1.00  0.63           C  
ATOM   2077  CZ  PHE A 130     -28.951  -2.128  -0.775  1.00  0.63           C  
ATOM   2078  H   PHE A 130     -22.606   0.187  -1.703  1.00  0.63           H  
ATOM   2079  HA  PHE A 130     -25.315   1.030  -0.781  1.00  0.63           H  
ATOM   2080 1HB  PHE A 130     -25.611   0.261  -3.038  1.00  0.63           H  
ATOM   2081 2HB  PHE A 130     -24.746  -1.239  -2.670  1.00  0.63           H  
ATOM   2082  HD1 PHE A 130     -27.703   0.709  -1.829  1.00  0.63           H  
ATOM   2083  HD2 PHE A 130     -25.834  -3.015  -1.593  1.00  0.63           H  
ATOM   2084  HE1 PHE A 130     -29.773  -0.193  -0.945  1.00  0.63           H  
ATOM   2085  HE2 PHE A 130     -27.875  -3.975  -0.721  1.00  0.63           H  
ATOM   2086  HZ  PHE A 130     -29.856  -2.556  -0.381  1.00  0.63           H  
ATOM   2087  N   SER A 131     -25.507  -0.648   1.003  1.00  0.66           N  
ATOM   2088  CA  SER A 131     -25.514  -1.540   2.150  1.00  0.66           C  
ATOM   2089  C   SER A 131     -26.852  -2.173   2.507  1.00  0.66           C  
ATOM   2090  O   SER A 131     -27.865  -1.484   2.690  1.00  0.66           O  
ATOM   2091  CB  SER A 131     -25.030  -0.809   3.356  1.00  0.66           C  
ATOM   2092  OG  SER A 131     -25.120  -1.633   4.476  1.00  0.66           O  
ATOM   2093  H   SER A 131     -26.212   0.086   0.904  1.00  0.66           H  
ATOM   2094  HA  SER A 131     -24.821  -2.344   1.937  1.00  0.66           H  
ATOM   2095 1HB  SER A 131     -23.998  -0.536   3.190  1.00  0.66           H  
ATOM   2096 2HB  SER A 131     -25.607   0.099   3.505  1.00  0.66           H  
ATOM   2097  HG  SER A 131     -24.916  -2.519   4.159  1.00  0.66           H  
ATOM   2098  N   SER A 132     -26.824  -3.505   2.646  1.00  0.71           N  
ATOM   2099  CA  SER A 132     -28.022  -4.260   3.030  1.00  0.71           C  
ATOM   2100  C   SER A 132     -27.735  -5.637   3.614  1.00  0.71           C  
ATOM   2101  O   SER A 132     -26.761  -6.294   3.268  1.00  0.71           O  
ATOM   2102  CB  SER A 132     -28.958  -4.446   1.880  1.00  0.71           C  
ATOM   2103  OG  SER A 132     -30.092  -5.102   2.314  1.00  0.71           O  
ATOM   2104  H   SER A 132     -25.938  -3.984   2.460  1.00  0.71           H  
ATOM   2105  HA  SER A 132     -28.549  -3.682   3.793  1.00  0.71           H  
ATOM   2106 1HB  SER A 132     -29.236  -3.498   1.500  1.00  0.71           H  
ATOM   2107 2HB  SER A 132     -28.481  -5.026   1.100  1.00  0.71           H  
ATOM   2108  HG  SER A 132     -30.637  -4.386   2.721  1.00  0.71           H  
ATOM   2109  N   THR A 133     -28.620  -6.112   4.464  1.00  0.75           N  
ATOM   2110  CA  THR A 133     -28.494  -7.457   5.002  1.00  0.75           C  
ATOM   2111  C   THR A 133     -29.288  -8.481   4.175  1.00  0.75           C  
ATOM   2112  O   THR A 133     -29.371  -9.658   4.542  1.00  0.75           O  
ATOM   2113  CB  THR A 133     -28.903  -7.491   6.477  1.00  0.75           C  
ATOM   2114  OG1 THR A 133     -30.244  -7.112   6.606  1.00  0.75           O  
ATOM   2115  CG2 THR A 133     -28.034  -6.514   7.279  1.00  0.75           C  
ATOM   2116  H   THR A 133     -29.411  -5.537   4.731  1.00  0.75           H  
ATOM   2117  HA  THR A 133     -27.460  -7.752   4.948  1.00  0.75           H  
ATOM   2118  HB  THR A 133     -28.780  -8.502   6.861  1.00  0.75           H  
ATOM   2119  HG1 THR A 133     -30.284  -6.147   6.746  1.00  0.75           H  
ATOM   2120 1HG2 THR A 133     -28.337  -6.538   8.327  1.00  0.75           H  
ATOM   2121 2HG2 THR A 133     -27.002  -6.772   7.204  1.00  0.75           H  
ATOM   2122 3HG2 THR A 133     -28.179  -5.507   6.888  1.00  0.75           H  
ATOM   2123  N   SER A 134     -29.869  -8.026   3.056  1.00  0.79           N  
ATOM   2124  CA  SER A 134     -30.667  -8.875   2.177  1.00  0.79           C  
ATOM   2125  C   SER A 134     -30.526  -8.471   0.698  1.00  0.79           C  
ATOM   2126  O   SER A 134     -30.054  -7.377   0.389  1.00  0.79           O  
ATOM   2127  CB  SER A 134     -32.103  -8.766   2.595  1.00  0.79           C  
ATOM   2128  OG  SER A 134     -32.567  -7.487   2.387  1.00  0.79           O  
ATOM   2129  H   SER A 134     -29.783  -7.039   2.818  1.00  0.79           H  
ATOM   2130  HA  SER A 134     -30.331  -9.906   2.288  1.00  0.79           H  
ATOM   2131 1HB  SER A 134     -32.690  -9.467   2.017  1.00  0.79           H  
ATOM   2132 2HB  SER A 134     -32.212  -9.031   3.641  1.00  0.79           H  
ATOM   2133  HG  SER A 134     -33.510  -7.593   2.196  1.00  0.79           H  
ATOM   2134  N   GLY A 135     -30.926  -9.355  -0.231  1.00  0.82           N  
ATOM   2135  CA  GLY A 135     -30.838  -9.033  -1.656  1.00  0.82           C  
ATOM   2136  C   GLY A 135     -29.401  -9.199  -2.156  1.00  0.82           C  
ATOM   2137  O   GLY A 135     -28.996  -8.619  -3.156  1.00  0.82           O  
ATOM   2138  H   GLY A 135     -31.301 -10.267   0.016  1.00  0.82           H  
ATOM   2139 1HA  GLY A 135     -31.504  -9.695  -2.202  1.00  0.82           H  
ATOM   2140 2HA  GLY A 135     -31.182  -8.012  -1.827  1.00  0.82           H  
ATOM   2141  N   ILE A 136     -28.652 -10.052  -1.470  1.00  0.83           N  
ATOM   2142  CA  ILE A 136     -27.231 -10.276  -1.721  1.00  0.83           C  
ATOM   2143  C   ILE A 136     -26.886 -11.366  -2.744  1.00  0.83           C  
ATOM   2144  O   ILE A 136     -25.735 -11.798  -2.826  1.00  0.83           O  
ATOM   2145  CB  ILE A 136     -26.550 -10.607  -0.382  1.00  0.83           C  
ATOM   2146  CG1 ILE A 136     -27.088 -11.912   0.181  1.00  0.83           C  
ATOM   2147  CG2 ILE A 136     -26.832  -9.492   0.617  1.00  0.83           C  
ATOM   2148  CD1 ILE A 136     -26.300 -12.407   1.376  1.00  0.83           C  
ATOM   2149  H   ILE A 136     -29.085 -10.532  -0.697  1.00  0.83           H  
ATOM   2150  HA  ILE A 136     -26.813  -9.342  -2.088  1.00  0.83           H  
ATOM   2151  HB  ILE A 136     -25.474 -10.712  -0.528  1.00  0.83           H  
ATOM   2152 1HG1 ILE A 136     -28.128 -11.765   0.482  1.00  0.83           H  
ATOM   2153 2HG1 ILE A 136     -27.060 -12.675  -0.600  1.00  0.83           H  
ATOM   2154 1HG2 ILE A 136     -26.364  -9.736   1.561  1.00  0.83           H  
ATOM   2155 2HG2 ILE A 136     -26.444  -8.553   0.241  1.00  0.83           H  
ATOM   2156 3HG2 ILE A 136     -27.895  -9.402   0.769  1.00  0.83           H  
ATOM   2157 1HD1 ILE A 136     -26.732 -13.340   1.735  1.00  0.83           H  
ATOM   2158 2HD1 ILE A 136     -25.262 -12.575   1.083  1.00  0.83           H  
ATOM   2159 3HD1 ILE A 136     -26.337 -11.661   2.168  1.00  0.83           H  
ATOM   2160  N   GLU A 137     -27.861 -11.807  -3.526  1.00  0.82           N  
ATOM   2161  CA  GLU A 137     -27.587 -12.783  -4.578  1.00  0.82           C  
ATOM   2162  C   GLU A 137     -26.967 -12.065  -5.765  1.00  0.82           C  
ATOM   2163  O   GLU A 137     -27.230 -10.893  -5.964  1.00  0.82           O  
ATOM   2164  CB  GLU A 137     -28.862 -13.493  -5.021  1.00  0.82           C  
ATOM   2165  CG  GLU A 137     -29.510 -14.357  -3.939  1.00  0.82           C  
ATOM   2166  CD  GLU A 137     -30.710 -15.145  -4.431  1.00  0.82           C  
ATOM   2167  OE1 GLU A 137     -31.207 -14.849  -5.492  1.00  0.82           O  
ATOM   2168  OE2 GLU A 137     -31.115 -16.053  -3.743  1.00  0.82           O  
ATOM   2169  H   GLU A 137     -28.789 -11.428  -3.415  1.00  0.82           H  
ATOM   2170  HA  GLU A 137     -26.875 -13.520  -4.207  1.00  0.82           H  
ATOM   2171 1HB  GLU A 137     -29.588 -12.753  -5.350  1.00  0.82           H  
ATOM   2172 2HB  GLU A 137     -28.641 -14.133  -5.877  1.00  0.82           H  
ATOM   2173 1HG  GLU A 137     -28.767 -15.052  -3.551  1.00  0.82           H  
ATOM   2174 2HG  GLU A 137     -29.820 -13.706  -3.120  1.00  0.82           H  
ATOM   2175  N   LYS A 138     -26.143 -12.761  -6.545  1.00  0.80           N  
ATOM   2176  CA  LYS A 138     -25.524 -12.193  -7.750  1.00  0.80           C  
ATOM   2177  C   LYS A 138     -26.492 -12.090  -8.954  1.00  0.80           C  
ATOM   2178  O   LYS A 138     -27.235 -13.041  -9.204  1.00  0.80           O  
ATOM   2179  CB  LYS A 138     -24.308 -13.032  -8.149  1.00  0.80           C  
ATOM   2180  CG  LYS A 138     -23.513 -12.478  -9.324  1.00  0.80           C  
ATOM   2181  CD  LYS A 138     -22.275 -13.309  -9.604  1.00  0.80           C  
ATOM   2182  CE  LYS A 138     -21.487 -12.741 -10.774  1.00  0.80           C  
ATOM   2183  NZ  LYS A 138     -20.269 -13.544 -11.063  1.00  0.80           N  
ATOM   2184  H   LYS A 138     -25.952 -13.722  -6.305  1.00  0.80           H  
ATOM   2185  HA  LYS A 138     -25.162 -11.208  -7.489  1.00  0.80           H  
ATOM   2186 1HB  LYS A 138     -23.631 -13.121  -7.299  1.00  0.80           H  
ATOM   2187 2HB  LYS A 138     -24.634 -14.038  -8.415  1.00  0.80           H  
ATOM   2188 1HG  LYS A 138     -24.138 -12.466 -10.218  1.00  0.80           H  
ATOM   2189 2HG  LYS A 138     -23.205 -11.461  -9.103  1.00  0.80           H  
ATOM   2190 1HD  LYS A 138     -21.638 -13.325  -8.719  1.00  0.80           H  
ATOM   2191 2HD  LYS A 138     -22.569 -14.332  -9.837  1.00  0.80           H  
ATOM   2192 1HE  LYS A 138     -22.122 -12.729 -11.659  1.00  0.80           H  
ATOM   2193 2HE  LYS A 138     -21.188 -11.719 -10.540  1.00  0.80           H  
ATOM   2194 1HZ  LYS A 138     -19.773 -13.137 -11.843  1.00  0.80           H  
ATOM   2195 2HZ  LYS A 138     -19.669 -13.551 -10.249  1.00  0.80           H  
ATOM   2196 3HZ  LYS A 138     -20.536 -14.490 -11.291  1.00  0.80           H  
ATOM   2197  N   PRO A 139     -26.509 -10.961  -9.708  1.00  0.78           N  
ATOM   2198  CA  PRO A 139     -25.884  -9.645  -9.526  1.00  0.78           C  
ATOM   2199  C   PRO A 139     -26.400  -9.013  -8.249  1.00  0.78           C  
ATOM   2200  O   PRO A 139     -27.586  -9.144  -7.945  1.00  0.78           O  
ATOM   2201  CB  PRO A 139     -26.338  -8.877 -10.773  1.00  0.78           C  
ATOM   2202  CG  PRO A 139     -26.666  -9.950 -11.782  1.00  0.78           C  
ATOM   2203  CD  PRO A 139     -27.249 -11.074 -10.957  1.00  0.78           C  
ATOM   2204  HA  PRO A 139     -24.792  -9.742  -9.502  1.00  0.78           H  
ATOM   2205 1HB  PRO A 139     -27.182  -8.230 -10.526  1.00  0.78           H  
ATOM   2206 2HB  PRO A 139     -25.529  -8.212 -11.112  1.00  0.78           H  
ATOM   2207 1HG  PRO A 139     -27.375  -9.560 -12.528  1.00  0.78           H  
ATOM   2208 2HG  PRO A 139     -25.760 -10.250 -12.329  1.00  0.78           H  
ATOM   2209 1HD  PRO A 139     -28.321 -10.912 -10.771  1.00  0.78           H  
ATOM   2210 2HD  PRO A 139     -27.056 -12.051 -11.427  1.00  0.78           H  
ATOM   2211  N   GLY A 140     -25.541  -8.283  -7.537  1.00  0.74           N  
ATOM   2212  CA  GLY A 140     -25.956  -7.713  -6.259  1.00  0.74           C  
ATOM   2213  C   GLY A 140     -26.827  -6.488  -6.403  1.00  0.74           C  
ATOM   2214  O   GLY A 140     -27.048  -5.983  -7.511  1.00  0.74           O  
ATOM   2215  H   GLY A 140     -24.588  -8.161  -7.850  1.00  0.74           H  
ATOM   2216 1HA  GLY A 140     -26.489  -8.470  -5.679  1.00  0.74           H  
ATOM   2217 2HA  GLY A 140     -25.068  -7.448  -5.685  1.00  0.74           H  
ATOM   2218  N   VAL A 141     -27.280  -5.967  -5.271  1.00  0.71           N  
ATOM   2219  CA  VAL A 141     -28.195  -4.850  -5.295  1.00  0.71           C  
ATOM   2220  C   VAL A 141     -27.567  -3.642  -5.940  1.00  0.71           C  
ATOM   2221  O   VAL A 141     -28.222  -2.952  -6.714  1.00  0.71           O  
ATOM   2222  CB  VAL A 141     -28.626  -4.445  -3.906  1.00  0.71           C  
ATOM   2223  CG1 VAL A 141     -29.447  -3.199  -4.039  1.00  0.71           C  
ATOM   2224  CG2 VAL A 141     -29.348  -5.530  -3.239  1.00  0.71           C  
ATOM   2225  H   VAL A 141     -27.036  -6.402  -4.392  1.00  0.71           H  
ATOM   2226  HA  VAL A 141     -29.079  -5.137  -5.866  1.00  0.71           H  
ATOM   2227  HB  VAL A 141     -27.755  -4.209  -3.333  1.00  0.71           H  
ATOM   2228 1HG1 VAL A 141     -29.773  -2.849  -3.107  1.00  0.71           H  
ATOM   2229 2HG1 VAL A 141     -28.856  -2.434  -4.523  1.00  0.71           H  
ATOM   2230 3HG1 VAL A 141     -30.289  -3.426  -4.617  1.00  0.71           H  
ATOM   2231 1HG2 VAL A 141     -29.629  -5.231  -2.243  1.00  0.71           H  
ATOM   2232 2HG2 VAL A 141     -30.229  -5.808  -3.800  1.00  0.71           H  
ATOM   2233 3HG2 VAL A 141     -28.678  -6.352  -3.179  1.00  0.71           H  
ATOM   2234  N   ASP A 142     -26.310  -3.363  -5.594  1.00  0.68           N  
ATOM   2235  CA  ASP A 142     -25.598  -2.232  -6.168  1.00  0.68           C  
ATOM   2236  C   ASP A 142     -25.711  -2.183  -7.684  1.00  0.68           C  
ATOM   2237  O   ASP A 142     -26.024  -1.148  -8.269  1.00  0.68           O  
ATOM   2238  CB  ASP A 142     -24.127  -2.280  -5.774  1.00  0.68           C  
ATOM   2239  CG  ASP A 142     -23.359  -3.612  -6.112  1.00  0.68           C  
ATOM   2240  OD1 ASP A 142     -23.954  -4.575  -6.580  1.00  0.68           O  
ATOM   2241  OD2 ASP A 142     -22.159  -3.612  -5.916  1.00  0.68           O  
ATOM   2242  H   ASP A 142     -25.840  -3.967  -4.937  1.00  0.68           H  
ATOM   2243  HA  ASP A 142     -26.033  -1.317  -5.765  1.00  0.68           H  
ATOM   2244 1HB  ASP A 142     -23.604  -1.454  -6.261  1.00  0.68           H  
ATOM   2245 2HB  ASP A 142     -24.040  -2.115  -4.704  1.00  0.68           H  
ATOM   2246  N   CYS A 143     -25.464  -3.324  -8.312  1.00  0.66           N  
ATOM   2247  CA  CYS A 143     -25.485  -3.442  -9.756  1.00  0.66           C  
ATOM   2248  C   CYS A 143     -26.879  -3.163 -10.279  1.00  0.66           C  
ATOM   2249  O   CYS A 143     -27.054  -2.460 -11.283  1.00  0.66           O  
ATOM   2250  CB  CYS A 143     -25.082  -4.851 -10.152  1.00  0.66           C  
ATOM   2251  SG  CYS A 143     -23.375  -5.227  -9.785  1.00  0.66           S  
ATOM   2252  H   CYS A 143     -25.200  -4.125  -7.737  1.00  0.66           H  
ATOM   2253  HA  CYS A 143     -24.785  -2.723 -10.179  1.00  0.66           H  
ATOM   2254 1HB  CYS A 143     -25.709  -5.573  -9.626  1.00  0.66           H  
ATOM   2255 2HB  CYS A 143     -25.243  -4.992 -11.218  1.00  0.66           H  
ATOM   2256  HG  CYS A 143     -23.490  -5.008  -8.439  1.00  0.66           H  
ATOM   2257  N   HIS A 144     -27.886  -3.666  -9.568  1.00  0.64           N  
ATOM   2258  CA  HIS A 144     -29.251  -3.456 -10.007  1.00  0.64           C  
ATOM   2259  C   HIS A 144     -29.576  -1.969  -9.879  1.00  0.64           C  
ATOM   2260  O   HIS A 144     -30.208  -1.402 -10.767  1.00  0.64           O  
ATOM   2261  CB  HIS A 144     -30.230  -4.321  -9.204  1.00  0.64           C  
ATOM   2262  CG  HIS A 144     -30.080  -5.802  -9.454  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144     -30.285  -6.388 -10.690  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144     -29.732  -6.800  -8.618  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144     -30.045  -7.692 -10.590  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144     -29.702  -7.952  -9.341  1.00  0.64           N  
ATOM   2267  H   HIS A 144     -27.689  -4.236  -8.739  1.00  0.64           H  
ATOM   2268  HA  HIS A 144     -29.347  -3.728 -11.057  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144     -30.069  -4.145  -8.144  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144     -31.254  -4.028  -9.434  1.00  0.64           H  
ATOM   2271  HD2 HIS A 144     -29.495  -6.714  -7.564  1.00  0.64           H  
ATOM   2272  HE1 HIS A 144     -30.104  -8.420 -11.398  1.00  0.64           H  
ATOM   2273  HE2 HIS A 144     -29.424  -8.850  -8.924  1.00  0.64           H  
ATOM   2274  N   LEU A 145     -29.090  -1.319  -8.812  1.00  0.62           N  
ATOM   2275  CA  LEU A 145     -29.308   0.111  -8.621  1.00  0.62           C  
ATOM   2276  C   LEU A 145     -28.667   0.935  -9.712  1.00  0.62           C  
ATOM   2277  O   LEU A 145     -29.276   1.882 -10.203  1.00  0.62           O  
ATOM   2278  CB  LEU A 145     -28.777   0.578  -7.271  1.00  0.62           C  
ATOM   2279  CG  LEU A 145     -29.546   0.146  -6.124  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145     -28.820   0.520  -4.833  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145     -30.849   0.808  -6.236  1.00  0.62           C  
ATOM   2282  H   LEU A 145     -28.572  -1.842  -8.109  1.00  0.62           H  
ATOM   2283  HA  LEU A 145     -30.379   0.295  -8.644  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145     -27.778   0.193  -7.149  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145     -28.732   1.666  -7.265  1.00  0.62           H  
ATOM   2286  HG  LEU A 145     -29.682  -0.930  -6.149  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145     -29.414   0.201  -3.987  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145     -27.853   0.021  -4.803  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145     -28.673   1.598  -4.792  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145     -31.455   0.521  -5.446  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145     -30.710   1.888  -6.221  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145     -31.321   0.512  -7.166  1.00  0.62           H  
ATOM   2293  N   VAL A 146     -27.481   0.544 -10.170  1.00  0.61           N  
ATOM   2294  CA  VAL A 146     -26.850   1.291 -11.246  1.00  0.61           C  
ATOM   2295  C   VAL A 146     -27.768   1.283 -12.456  1.00  0.61           C  
ATOM   2296  O   VAL A 146     -28.056   2.337 -13.040  1.00  0.61           O  
ATOM   2297  CB  VAL A 146     -25.478   0.665 -11.611  1.00  0.61           C  
ATOM   2298  CG1 VAL A 146     -24.913   1.274 -12.906  1.00  0.61           C  
ATOM   2299  CG2 VAL A 146     -24.489   0.922 -10.485  1.00  0.61           C  
ATOM   2300  H   VAL A 146     -27.004  -0.244  -9.728  1.00  0.61           H  
ATOM   2301  HA  VAL A 146     -26.698   2.318 -10.919  1.00  0.61           H  
ATOM   2302  HB  VAL A 146     -25.607  -0.407 -11.766  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 146     -23.959   0.805 -13.133  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 146     -25.608   1.095 -13.730  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 146     -24.761   2.328 -12.797  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 146     -23.528   0.474 -10.731  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 146     -24.362   1.993 -10.347  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 146     -24.867   0.484  -9.582  1.00  0.61           H  
ATOM   2309  N   HIS A 147     -28.309   0.109 -12.783  1.00  0.61           N  
ATOM   2310  CA  HIS A 147     -29.189   0.001 -13.936  1.00  0.61           C  
ATOM   2311  C   HIS A 147     -30.564   0.661 -13.728  1.00  0.61           C  
ATOM   2312  O   HIS A 147     -31.071   1.316 -14.640  1.00  0.61           O  
ATOM   2313  CB  HIS A 147     -29.361  -1.470 -14.314  1.00  0.61           C  
ATOM   2314  CG  HIS A 147     -28.118  -2.087 -14.918  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147     -27.610  -1.697 -16.147  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147     -27.295  -3.063 -14.467  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147     -26.529  -2.410 -16.418  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147     -26.317  -3.243 -15.416  1.00  0.61           N  
ATOM   2319  H   HIS A 147     -28.060  -0.727 -12.245  1.00  0.61           H  
ATOM   2320  HA  HIS A 147     -28.718   0.501 -14.780  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147     -29.623  -2.041 -13.417  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147     -30.181  -1.573 -15.022  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147     -27.391  -3.608 -13.528  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147     -25.917  -2.325 -17.316  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147     -25.562  -3.910 -15.352  1.00  0.61           H  
ATOM   2326  N   LEU A 148     -31.155   0.528 -12.535  1.00  0.61           N  
ATOM   2327  CA  LEU A 148     -32.462   1.134 -12.254  1.00  0.61           C  
ATOM   2328  C   LEU A 148     -32.413   2.651 -12.270  1.00  0.61           C  
ATOM   2329  O   LEU A 148     -33.335   3.312 -12.750  1.00  0.61           O  
ATOM   2330  CB  LEU A 148     -32.982   0.713 -10.880  1.00  0.61           C  
ATOM   2331  CG  LEU A 148     -33.423  -0.733 -10.704  1.00  0.61           C  
ATOM   2332  CD1 LEU A 148     -33.705  -0.979  -9.232  1.00  0.61           C  
ATOM   2333  CD2 LEU A 148     -34.659  -0.979 -11.535  1.00  0.61           C  
ATOM   2334  H   LEU A 148     -30.701  -0.024 -11.814  1.00  0.61           H  
ATOM   2335  HA  LEU A 148     -33.163   0.802 -13.018  1.00  0.61           H  
ATOM   2336 1HB  LEU A 148     -32.191   0.900 -10.154  1.00  0.61           H  
ATOM   2337 2HB  LEU A 148     -33.826   1.349 -10.622  1.00  0.61           H  
ATOM   2338  HG  LEU A 148     -32.637  -1.404 -11.023  1.00  0.61           H  
ATOM   2339 1HD1 LEU A 148     -34.024  -2.010  -9.092  1.00  0.61           H  
ATOM   2340 2HD1 LEU A 148     -32.799  -0.793  -8.658  1.00  0.61           H  
ATOM   2341 3HD1 LEU A 148     -34.492  -0.311  -8.889  1.00  0.61           H  
ATOM   2342 1HD2 LEU A 148     -34.983  -2.012 -11.410  1.00  0.61           H  
ATOM   2343 2HD2 LEU A 148     -35.454  -0.306 -11.211  1.00  0.61           H  
ATOM   2344 3HD2 LEU A 148     -34.431  -0.794 -12.586  1.00  0.61           H  
ATOM   2345  N   LEU A 149     -31.328   3.204 -11.739  1.00  0.62           N  
ATOM   2346  CA  LEU A 149     -31.141   4.638 -11.688  1.00  0.62           C  
ATOM   2347  C   LEU A 149     -30.699   5.154 -13.047  1.00  0.62           C  
ATOM   2348  O   LEU A 149     -31.061   6.268 -13.443  1.00  0.62           O  
ATOM   2349  CB  LEU A 149     -30.097   4.968 -10.619  1.00  0.62           C  
ATOM   2350  CG  LEU A 149     -30.521   4.648  -9.172  1.00  0.62           C  
ATOM   2351  CD1 LEU A 149     -29.326   4.822  -8.232  1.00  0.62           C  
ATOM   2352  CD2 LEU A 149     -31.662   5.570  -8.787  1.00  0.62           C  
ATOM   2353  H   LEU A 149     -30.606   2.610 -11.335  1.00  0.62           H  
ATOM   2354  HA  LEU A 149     -32.088   5.106 -11.424  1.00  0.62           H  
ATOM   2355 1HB  LEU A 149     -29.230   4.360 -10.830  1.00  0.62           H  
ATOM   2356 2HB  LEU A 149     -29.822   6.019 -10.688  1.00  0.62           H  
ATOM   2357  HG  LEU A 149     -30.855   3.608  -9.111  1.00  0.62           H  
ATOM   2358 1HD1 LEU A 149     -29.623   4.585  -7.213  1.00  0.62           H  
ATOM   2359 2HD1 LEU A 149     -28.525   4.145  -8.540  1.00  0.62           H  
ATOM   2360 3HD1 LEU A 149     -28.974   5.850  -8.285  1.00  0.62           H  
ATOM   2361 1HD2 LEU A 149     -31.986   5.353  -7.793  1.00  0.62           H  
ATOM   2362 2HD2 LEU A 149     -31.333   6.609  -8.842  1.00  0.62           H  
ATOM   2363 3HD2 LEU A 149     -32.498   5.418  -9.471  1.00  0.62           H  
ATOM   2364  N   GLY A 150     -29.942   4.334 -13.781  1.00  0.64           N  
ATOM   2365  CA  GLY A 150     -29.385   4.730 -15.059  1.00  0.64           C  
ATOM   2366  C   GLY A 150     -28.068   5.466 -14.853  1.00  0.64           C  
ATOM   2367  O   GLY A 150     -27.745   6.400 -15.589  1.00  0.64           O  
ATOM   2368  H   GLY A 150     -29.682   3.417 -13.427  1.00  0.64           H  
ATOM   2369 1HA  GLY A 150     -29.214   3.835 -15.659  1.00  0.64           H  
ATOM   2370 2HA  GLY A 150     -30.091   5.354 -15.599  1.00  0.64           H  
ATOM   2371  N   LEU A 151     -27.322   5.061 -13.829  1.00  0.65           N  
ATOM   2372  CA  LEU A 151     -26.054   5.701 -13.549  1.00  0.65           C  
ATOM   2373  C   LEU A 151     -25.087   5.186 -14.613  1.00  0.65           C  
ATOM   2374  O   LEU A 151     -25.321   4.108 -15.160  1.00  0.65           O  
ATOM   2375  CB  LEU A 151     -25.503   5.337 -12.162  1.00  0.65           C  
ATOM   2376  CG  LEU A 151     -26.289   5.712 -10.934  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151     -25.540   5.177  -9.698  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151     -26.475   7.205 -10.877  1.00  0.65           C  
ATOM   2379  H   LEU A 151     -27.627   4.256 -13.284  1.00  0.65           H  
ATOM   2380  HA  LEU A 151     -26.196   6.773 -13.609  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151     -25.385   4.279 -12.123  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151     -24.537   5.777 -12.058  1.00  0.65           H  
ATOM   2383  HG  LEU A 151     -27.242   5.237 -10.971  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151     -26.104   5.413  -8.810  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151     -25.433   4.102  -9.778  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151     -24.553   5.637  -9.637  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151     -27.051   7.477  -9.990  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151     -25.507   7.695 -10.843  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151     -27.005   7.520 -11.772  1.00  0.65           H  
ATOM   2390  N   PRO A 152     -24.029   5.918 -14.971  1.00  0.67           N  
ATOM   2391  CA  PRO A 152     -23.013   5.476 -15.902  1.00  0.67           C  
ATOM   2392  C   PRO A 152     -22.389   4.178 -15.419  1.00  0.67           C  
ATOM   2393  O   PRO A 152     -22.193   3.970 -14.223  1.00  0.67           O  
ATOM   2394  CB  PRO A 152     -22.006   6.638 -15.879  1.00  0.67           C  
ATOM   2395  CG  PRO A 152     -22.829   7.842 -15.474  1.00  0.67           C  
ATOM   2396  CD  PRO A 152     -23.860   7.304 -14.499  1.00  0.67           C  
ATOM   2397  HA  PRO A 152     -23.462   5.351 -16.898  1.00  0.67           H  
ATOM   2398 1HB  PRO A 152     -21.192   6.424 -15.171  1.00  0.67           H  
ATOM   2399 2HB  PRO A 152     -21.542   6.754 -16.869  1.00  0.67           H  
ATOM   2400 1HG  PRO A 152     -22.185   8.619 -15.017  1.00  0.67           H  
ATOM   2401 2HG  PRO A 152     -23.299   8.304 -16.357  1.00  0.67           H  
ATOM   2402 1HD  PRO A 152     -23.493   7.351 -13.464  1.00  0.67           H  
ATOM   2403 2HD  PRO A 152     -24.768   7.886 -14.647  1.00  0.67           H  
ATOM   2404  N   LEU A 153     -21.976   3.329 -16.354  1.00  0.68           N  
ATOM   2405  CA  LEU A 153     -21.369   2.051 -15.984  1.00  0.68           C  
ATOM   2406  C   LEU A 153     -19.927   2.235 -15.520  1.00  0.68           C  
ATOM   2407  O   LEU A 153     -19.273   1.291 -15.082  1.00  0.68           O  
ATOM   2408  CB  LEU A 153     -21.440   1.071 -17.161  1.00  0.68           C  
ATOM   2409  CG  LEU A 153     -22.870   0.667 -17.566  1.00  0.68           C  
ATOM   2410  CD1 LEU A 153     -22.825  -0.223 -18.798  1.00  0.68           C  
ATOM   2411  CD2 LEU A 153     -23.540  -0.037 -16.397  1.00  0.68           C  
ATOM   2412  H   LEU A 153     -22.128   3.543 -17.330  1.00  0.68           H  
ATOM   2413  HA  LEU A 153     -21.939   1.629 -15.155  1.00  0.68           H  
ATOM   2414 1HB  LEU A 153     -20.957   1.524 -18.024  1.00  0.68           H  
ATOM   2415 2HB  LEU A 153     -20.896   0.165 -16.895  1.00  0.68           H  
ATOM   2416  HG  LEU A 153     -23.441   1.562 -17.817  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 153     -23.840  -0.496 -19.086  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 153     -22.347   0.315 -19.617  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 153     -22.255  -1.124 -18.574  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 153     -24.555  -0.305 -16.671  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 153     -22.982  -0.935 -16.136  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 153     -23.565   0.635 -15.544  1.00  0.68           H  
ATOM   2423  N   SER A 154     -19.447   3.472 -15.613  1.00  0.69           N  
ATOM   2424  CA  SER A 154     -18.128   3.855 -15.148  1.00  0.69           C  
ATOM   2425  C   SER A 154     -18.122   4.086 -13.630  1.00  0.69           C  
ATOM   2426  O   SER A 154     -17.057   4.261 -13.039  1.00  0.69           O  
ATOM   2427  CB  SER A 154     -17.661   5.111 -15.860  1.00  0.69           C  
ATOM   2428  OG  SER A 154     -18.437   6.219 -15.492  1.00  0.69           O  
ATOM   2429  H   SER A 154     -20.044   4.181 -16.004  1.00  0.69           H  
ATOM   2430  HA  SER A 154     -17.434   3.044 -15.373  1.00  0.69           H  
ATOM   2431 1HB  SER A 154     -16.617   5.298 -15.611  1.00  0.69           H  
ATOM   2432 2HB  SER A 154     -17.719   4.963 -16.936  1.00  0.69           H  
ATOM   2433  HG  SER A 154     -18.393   6.262 -14.530  1.00  0.69           H  
ATOM   2434  N   VAL A 155     -19.307   4.109 -13.000  1.00  0.69           N  
ATOM   2435  CA  VAL A 155     -19.390   4.342 -11.559  1.00  0.69           C  
ATOM   2436  C   VAL A 155     -18.734   3.221 -10.757  1.00  0.69           C  
ATOM   2437  O   VAL A 155     -19.027   2.037 -10.938  1.00  0.69           O  
ATOM   2438  CB  VAL A 155     -20.874   4.500 -11.137  1.00  0.69           C  
ATOM   2439  CG1 VAL A 155     -21.019   4.571  -9.626  1.00  0.69           C  
ATOM   2440  CG2 VAL A 155     -21.416   5.788 -11.713  1.00  0.69           C  
ATOM   2441  H   VAL A 155     -20.174   3.962 -13.518  1.00  0.69           H  
ATOM   2442  HA  VAL A 155     -18.872   5.275 -11.336  1.00  0.69           H  
ATOM   2443  HB  VAL A 155     -21.449   3.647 -11.504  1.00  0.69           H  
ATOM   2444 1HG1 VAL A 155     -22.068   4.694  -9.367  1.00  0.69           H  
ATOM   2445 2HG1 VAL A 155     -20.638   3.658  -9.170  1.00  0.69           H  
ATOM   2446 3HG1 VAL A 155     -20.463   5.411  -9.269  1.00  0.69           H  
ATOM   2447 1HG2 VAL A 155     -22.440   5.913 -11.421  1.00  0.69           H  
ATOM   2448 2HG2 VAL A 155     -20.831   6.611 -11.327  1.00  0.69           H  
ATOM   2449 3HG2 VAL A 155     -21.342   5.773 -12.790  1.00  0.69           H  
ATOM   2450  N   ASN A 156     -17.843   3.607  -9.850  1.00  0.68           N  
ATOM   2451  CA  ASN A 156     -17.143   2.663  -8.986  1.00  0.68           C  
ATOM   2452  C   ASN A 156     -18.101   2.168  -7.927  1.00  0.68           C  
ATOM   2453  O   ASN A 156     -18.750   2.984  -7.275  1.00  0.68           O  
ATOM   2454  CB  ASN A 156     -15.925   3.308  -8.370  1.00  0.68           C  
ATOM   2455  CG  ASN A 156     -15.096   2.371  -7.526  1.00  0.68           C  
ATOM   2456  OD1 ASN A 156     -15.424   2.103  -6.362  1.00  0.68           O  
ATOM   2457  ND2 ASN A 156     -14.025   1.867  -8.091  1.00  0.68           N  
ATOM   2458  H   ASN A 156     -17.668   4.606  -9.740  1.00  0.68           H  
ATOM   2459  HA  ASN A 156     -16.830   1.804  -9.580  1.00  0.68           H  
ATOM   2460 1HB  ASN A 156     -15.298   3.720  -9.160  1.00  0.68           H  
ATOM   2461 2HB  ASN A 156     -16.259   4.129  -7.777  1.00  0.68           H  
ATOM   2462 1HD2 ASN A 156     -13.442   1.236  -7.578  1.00  0.68           H  
ATOM   2463 2HD2 ASN A 156     -13.796   2.107  -9.033  1.00  0.68           H  
ATOM   2464  N   ARG A 157     -18.202   0.861  -7.731  1.00  0.68           N  
ATOM   2465  CA  ARG A 157     -19.151   0.405  -6.729  1.00  0.68           C  
ATOM   2466  C   ARG A 157     -18.507  -0.301  -5.545  1.00  0.68           C  
ATOM   2467  O   ARG A 157     -17.521  -1.030  -5.682  1.00  0.68           O  
ATOM   2468  CB  ARG A 157     -20.162  -0.518  -7.398  1.00  0.68           C  
ATOM   2469  CG  ARG A 157     -19.575  -1.815  -7.972  1.00  0.68           C  
ATOM   2470  CD  ARG A 157     -20.595  -2.629  -8.719  1.00  0.68           C  
ATOM   2471  NE  ARG A 157     -20.000  -3.820  -9.320  1.00  0.68           N  
ATOM   2472  CZ  ARG A 157     -19.877  -5.030  -8.720  1.00  0.68           C  
ATOM   2473  NH1 ARG A 157     -20.339  -5.247  -7.500  1.00  0.68           N  
ATOM   2474  NH2 ARG A 157     -19.288  -6.019  -9.374  1.00  0.68           N  
ATOM   2475  H   ARG A 157     -17.656   0.206  -8.270  1.00  0.68           H  
ATOM   2476  HA  ARG A 157     -19.690   1.266  -6.350  1.00  0.68           H  
ATOM   2477 1HB  ARG A 157     -20.924  -0.803  -6.667  1.00  0.68           H  
ATOM   2478 2HB  ARG A 157     -20.665   0.017  -8.206  1.00  0.68           H  
ATOM   2479 1HG  ARG A 157     -18.759  -1.574  -8.651  1.00  0.68           H  
ATOM   2480 2HG  ARG A 157     -19.199  -2.427  -7.149  1.00  0.68           H  
ATOM   2481 1HD  ARG A 157     -21.378  -2.945  -8.054  1.00  0.68           H  
ATOM   2482 2HD  ARG A 157     -21.029  -2.027  -9.516  1.00  0.68           H  
ATOM   2483  HE  ARG A 157     -19.629  -3.729 -10.254  1.00  0.68           H  
ATOM   2484 1HH1 ARG A 157     -20.833  -4.506  -6.968  1.00  0.68           H  
ATOM   2485 2HH1 ARG A 157     -20.240  -6.153  -7.080  1.00  0.68           H  
ATOM   2486 1HH2 ARG A 157     -18.934  -5.866 -10.308  1.00  0.68           H  
ATOM   2487 2HH2 ARG A 157     -19.194  -6.924  -8.940  1.00  0.68           H  
ATOM   2488  N   VAL A 158     -19.126  -0.095  -4.388  1.00  0.70           N  
ATOM   2489  CA  VAL A 158     -18.772  -0.730  -3.129  1.00  0.70           C  
ATOM   2490  C   VAL A 158     -20.024  -1.334  -2.518  1.00  0.70           C  
ATOM   2491  O   VAL A 158     -21.007  -0.615  -2.327  1.00  0.70           O  
ATOM   2492  CB  VAL A 158     -18.215   0.318  -2.131  1.00  0.70           C  
ATOM   2493  CG1 VAL A 158     -17.868  -0.339  -0.807  1.00  0.70           C  
ATOM   2494  CG2 VAL A 158     -17.009   1.049  -2.723  1.00  0.70           C  
ATOM   2495  H   VAL A 158     -19.903   0.567  -4.392  1.00  0.70           H  
ATOM   2496  HA  VAL A 158     -18.036  -1.513  -3.311  1.00  0.70           H  
ATOM   2497  HB  VAL A 158     -18.988   1.031  -1.934  1.00  0.70           H  
ATOM   2498 1HG1 VAL A 158     -17.517   0.416  -0.113  1.00  0.70           H  
ATOM   2499 2HG1 VAL A 158     -18.752  -0.823  -0.397  1.00  0.70           H  
ATOM   2500 3HG1 VAL A 158     -17.088  -1.081  -0.962  1.00  0.70           H  
ATOM   2501 1HG2 VAL A 158     -16.656   1.797  -2.013  1.00  0.70           H  
ATOM   2502 2HG2 VAL A 158     -16.212   0.334  -2.927  1.00  0.70           H  
ATOM   2503 3HG2 VAL A 158     -17.295   1.546  -3.652  1.00  0.70           H  
ATOM   2504  N   MET A 159     -20.004  -2.619  -2.194  1.00  0.74           N  
ATOM   2505  CA  MET A 159     -21.192  -3.183  -1.574  1.00  0.74           C  
ATOM   2506  C   MET A 159     -20.843  -3.826  -0.264  1.00  0.74           C  
ATOM   2507  O   MET A 159     -19.871  -4.576  -0.150  1.00  0.74           O  
ATOM   2508  CB  MET A 159     -21.922  -4.174  -2.478  1.00  0.74           C  
ATOM   2509  CG  MET A 159     -23.223  -4.740  -1.837  1.00  0.74           C  
ATOM   2510  SD  MET A 159     -24.249  -5.760  -2.966  1.00  0.74           S  
ATOM   2511  CE  MET A 159     -25.552  -6.354  -1.870  1.00  0.74           C  
ATOM   2512  H   MET A 159     -19.190  -3.188  -2.373  1.00  0.74           H  
ATOM   2513  HA  MET A 159     -21.886  -2.380  -1.353  1.00  0.74           H  
ATOM   2514 1HB  MET A 159     -22.193  -3.681  -3.406  1.00  0.74           H  
ATOM   2515 2HB  MET A 159     -21.268  -5.008  -2.726  1.00  0.74           H  
ATOM   2516 1HG  MET A 159     -22.968  -5.335  -0.983  1.00  0.74           H  
ATOM   2517 2HG  MET A 159     -23.817  -3.907  -1.482  1.00  0.74           H  
ATOM   2518 1HE  MET A 159     -26.245  -6.983  -2.428  1.00  0.74           H  
ATOM   2519 2HE  MET A 159     -25.108  -6.935  -1.064  1.00  0.74           H  
ATOM   2520 3HE  MET A 159     -26.093  -5.512  -1.447  1.00  0.74           H  
ATOM   2521  N   LEU A 160     -21.658  -3.528   0.721  1.00  0.81           N  
ATOM   2522  CA  LEU A 160     -21.489  -4.068   2.036  1.00  0.81           C  
ATOM   2523  C   LEU A 160     -22.715  -4.887   2.323  1.00  0.81           C  
ATOM   2524  O   LEU A 160     -23.830  -4.481   1.975  1.00  0.81           O  
ATOM   2525  CB  LEU A 160     -21.437  -2.946   3.070  1.00  0.81           C  
ATOM   2526  CG  LEU A 160     -20.350  -1.924   2.980  1.00  0.81           C  
ATOM   2527  CD1 LEU A 160     -20.710  -0.875   1.909  1.00  0.81           C  
ATOM   2528  CD2 LEU A 160     -20.224  -1.283   4.344  1.00  0.81           C  
ATOM   2529  H   LEU A 160     -22.425  -2.882   0.539  1.00  0.81           H  
ATOM   2530  HA  LEU A 160     -20.602  -4.698   2.080  1.00  0.81           H  
ATOM   2531 1HB  LEU A 160     -22.384  -2.421   3.053  1.00  0.81           H  
ATOM   2532 2HB  LEU A 160     -21.329  -3.407   4.025  1.00  0.81           H  
ATOM   2533  HG  LEU A 160     -19.407  -2.395   2.700  1.00  0.81           H  
ATOM   2534 1HD1 LEU A 160     -19.926  -0.125   1.861  1.00  0.81           H  
ATOM   2535 2HD1 LEU A 160     -20.813  -1.337   0.942  1.00  0.81           H  
ATOM   2536 3HD1 LEU A 160     -21.648  -0.402   2.166  1.00  0.81           H  
ATOM   2537 1HD2 LEU A 160     -19.454  -0.541   4.316  1.00  0.81           H  
ATOM   2538 2HD2 LEU A 160     -21.167  -0.817   4.617  1.00  0.81           H  
ATOM   2539 3HD2 LEU A 160     -19.970  -2.043   5.083  1.00  0.81           H  
ATOM   2540  N   TYR A 161     -22.548  -6.019   2.958  1.00  0.89           N  
ATOM   2541  CA  TYR A 161     -23.741  -6.752   3.275  1.00  0.89           C  
ATOM   2542  C   TYR A 161     -23.628  -7.616   4.493  1.00  0.89           C  
ATOM   2543  O   TYR A 161     -22.538  -7.984   4.926  1.00  0.89           O  
ATOM   2544  CB  TYR A 161     -24.240  -7.504   2.039  1.00  0.89           C  
ATOM   2545  CG  TYR A 161     -23.299  -8.503   1.397  1.00  0.89           C  
ATOM   2546  CD1 TYR A 161     -23.342  -9.846   1.713  1.00  0.89           C  
ATOM   2547  CD2 TYR A 161     -22.392  -8.054   0.459  1.00  0.89           C  
ATOM   2548  CE1 TYR A 161     -22.497 -10.732   1.101  1.00  0.89           C  
ATOM   2549  CE2 TYR A 161     -21.542  -8.933  -0.158  1.00  0.89           C  
ATOM   2550  CZ  TYR A 161     -21.592 -10.275   0.159  1.00  0.89           C  
ATOM   2551  OH  TYR A 161     -20.741 -11.163  -0.459  1.00  0.89           O  
ATOM   2552  H   TYR A 161     -21.632  -6.354   3.221  1.00  0.89           H  
ATOM   2553  HA  TYR A 161     -24.494  -6.016   3.518  1.00  0.89           H  
ATOM   2554 1HB  TYR A 161     -25.124  -8.038   2.336  1.00  0.89           H  
ATOM   2555 2HB  TYR A 161     -24.551  -6.794   1.280  1.00  0.89           H  
ATOM   2556  HD1 TYR A 161     -24.038 -10.209   2.429  1.00  0.89           H  
ATOM   2557  HD2 TYR A 161     -22.351  -7.009   0.210  1.00  0.89           H  
ATOM   2558  HE1 TYR A 161     -22.544 -11.791   1.355  1.00  0.89           H  
ATOM   2559  HE2 TYR A 161     -20.829  -8.571  -0.898  1.00  0.89           H  
ATOM   2560  HH  TYR A 161     -20.182 -10.689  -1.080  1.00  0.89           H  
ATOM   2561  N   THR A 162     -24.792  -7.932   5.048  1.00  0.98           N  
ATOM   2562  CA  THR A 162     -24.923  -8.679   6.307  1.00  0.98           C  
ATOM   2563  C   THR A 162     -24.040  -8.034   7.385  1.00  0.98           C  
ATOM   2564  O   THR A 162     -23.323  -8.711   8.120  1.00  0.98           O  
ATOM   2565  CB  THR A 162     -24.608 -10.171   6.124  1.00  0.98           C  
ATOM   2566  OG1 THR A 162     -23.212 -10.376   5.823  1.00  0.98           O  
ATOM   2567  CG2 THR A 162     -25.483 -10.695   4.984  1.00  0.98           C  
ATOM   2568  H   THR A 162     -25.618  -7.581   4.562  1.00  0.98           H  
ATOM   2569  HA  THR A 162     -25.952  -8.629   6.641  1.00  0.98           H  
ATOM   2570  HB  THR A 162     -24.850 -10.721   7.033  1.00  0.98           H  
ATOM   2571  HG1 THR A 162     -22.816  -9.561   5.476  1.00  0.98           H  
ATOM   2572 1HG2 THR A 162     -25.292 -11.755   4.827  1.00  0.98           H  
ATOM   2573 2HG2 THR A 162     -26.535 -10.548   5.239  1.00  0.98           H  
ATOM   2574 3HG2 THR A 162     -25.271 -10.155   4.092  1.00  0.98           H  
ATOM   2575  N   ILE A 163     -24.142  -6.698   7.463  1.00  1.06           N  
ATOM   2576  CA  ILE A 163     -23.383  -5.857   8.382  1.00  1.06           C  
ATOM   2577  C   ILE A 163     -24.123  -5.584   9.690  1.00  1.06           C  
ATOM   2578  O   ILE A 163     -23.578  -5.785  10.773  1.00  1.06           O  
ATOM   2579  CB  ILE A 163     -23.107  -4.486   7.727  1.00  1.06           C  
ATOM   2580  CG1 ILE A 163     -22.383  -4.642   6.425  1.00  1.06           C  
ATOM   2581  CG2 ILE A 163     -22.339  -3.569   8.654  1.00  1.06           C  
ATOM   2582  CD1 ILE A 163     -21.084  -5.376   6.506  1.00  1.06           C  
ATOM   2583  H   ILE A 163     -24.767  -6.249   6.815  1.00  1.06           H  
ATOM   2584  HA  ILE A 163     -22.441  -6.355   8.610  1.00  1.06           H  
ATOM   2585  HB  ILE A 163     -24.059  -4.019   7.496  1.00  1.06           H  
ATOM   2586 1HG1 ILE A 163     -23.031  -5.153   5.734  1.00  1.06           H  
ATOM   2587 2HG1 ILE A 163     -22.192  -3.648   6.042  1.00  1.06           H  
ATOM   2588 1HG2 ILE A 163     -22.186  -2.607   8.173  1.00  1.06           H  
ATOM   2589 2HG2 ILE A 163     -22.913  -3.425   9.569  1.00  1.06           H  
ATOM   2590 3HG2 ILE A 163     -21.376  -4.010   8.889  1.00  1.06           H  
ATOM   2591 1HD1 ILE A 163     -20.635  -5.429   5.515  1.00  1.06           H  
ATOM   2592 2HD1 ILE A 163     -20.410  -4.853   7.183  1.00  1.06           H  
ATOM   2593 3HD1 ILE A 163     -21.262  -6.389   6.876  1.00  1.06           H  
ATOM   2594  N   GLY A 164     -25.382  -5.157   9.592  1.00  1.10           N  
ATOM   2595  CA  GLY A 164     -26.153  -4.799  10.778  1.00  1.10           C  
ATOM   2596  C   GLY A 164     -26.349  -3.287  10.922  1.00  1.10           C  
ATOM   2597  O   GLY A 164     -26.153  -2.518   9.981  1.00  1.10           O  
ATOM   2598  H   GLY A 164     -25.799  -5.044   8.683  1.00  1.10           H  
ATOM   2599 1HA  GLY A 164     -27.129  -5.285  10.727  1.00  1.10           H  
ATOM   2600 2HA  GLY A 164     -25.656  -5.186  11.666  1.00  1.10           H  
ATOM   2601  N   CYS A 165     -26.776  -2.870  12.108  1.00  1.11           N  
ATOM   2602  CA  CYS A 165     -27.179  -1.492  12.374  1.00  1.11           C  
ATOM   2603  C   CYS A 165     -26.057  -0.454  12.207  1.00  1.11           C  
ATOM   2604  O   CYS A 165     -26.303   0.683  11.780  1.00  1.11           O  
ATOM   2605  CB  CYS A 165     -27.753  -1.430  13.782  1.00  1.11           C  
ATOM   2606  SG  CYS A 165     -29.323  -2.317  13.966  1.00  1.11           S  
ATOM   2607  H   CYS A 165     -26.868  -3.548  12.852  1.00  1.11           H  
ATOM   2608  HA  CYS A 165     -27.978  -1.243  11.679  1.00  1.11           H  
ATOM   2609 1HB  CYS A 165     -27.059  -1.874  14.469  1.00  1.11           H  
ATOM   2610 2HB  CYS A 165     -27.889  -0.404  14.088  1.00  1.11           H  
ATOM   2611  HG  CYS A 165     -29.400  -2.159  15.284  1.00  1.11           H  
ATOM   2612  N   HIS A 166     -24.808  -0.854  12.459  1.00  1.08           N  
ATOM   2613  CA  HIS A 166     -23.677   0.069  12.330  1.00  1.08           C  
ATOM   2614  C   HIS A 166     -23.358   0.397  10.882  1.00  1.08           C  
ATOM   2615  O   HIS A 166     -22.507   1.250  10.615  1.00  1.08           O  
ATOM   2616  CB  HIS A 166     -22.399  -0.429  13.006  1.00  1.08           C  
ATOM   2617  CG  HIS A 166     -21.726  -1.642  12.428  1.00  1.08           C  
ATOM   2618  ND1 HIS A 166     -22.247  -2.907  12.516  1.00  1.08           N  
ATOM   2619  CD2 HIS A 166     -20.531  -1.772  11.806  1.00  1.08           C  
ATOM   2620  CE1 HIS A 166     -21.409  -3.767  11.964  1.00  1.08           C  
ATOM   2621  NE2 HIS A 166     -20.361  -3.104  11.526  1.00  1.08           N  
ATOM   2622  H   HIS A 166     -24.654  -1.799  12.781  1.00  1.08           H  
ATOM   2623  HA  HIS A 166     -23.937   1.007  12.817  1.00  1.08           H  
ATOM   2624 1HB  HIS A 166     -21.663   0.380  12.972  1.00  1.08           H  
ATOM   2625 2HB  HIS A 166     -22.581  -0.608  14.023  1.00  1.08           H  
ATOM   2626  HD2 HIS A 166     -19.832  -0.966  11.582  1.00  1.08           H  
ATOM   2627  HE1 HIS A 166     -21.553  -4.841  11.886  1.00  1.08           H  
ATOM   2628  HE2 HIS A 166     -19.558  -3.507  11.063  1.00  1.08           H  
ATOM   2629  N   ALA A 167     -24.079  -0.227   9.943  1.00  1.03           N  
ATOM   2630  CA  ALA A 167     -23.903   0.032   8.534  1.00  1.03           C  
ATOM   2631  C   ALA A 167     -24.090   1.500   8.227  1.00  1.03           C  
ATOM   2632  O   ALA A 167     -23.445   2.026   7.330  1.00  1.03           O  
ATOM   2633  CB  ALA A 167     -24.907  -0.755   7.734  1.00  1.03           C  
ATOM   2634  H   ALA A 167     -24.779  -0.924  10.204  1.00  1.03           H  
ATOM   2635  HA  ALA A 167     -22.894  -0.260   8.254  1.00  1.03           H  
ATOM   2636 1HB  ALA A 167     -24.752  -0.554   6.682  1.00  1.03           H  
ATOM   2637 2HB  ALA A 167     -24.779  -1.811   7.928  1.00  1.03           H  
ATOM   2638 3HB  ALA A 167     -25.910  -0.464   8.015  1.00  1.03           H  
ATOM   2639  N   GLY A 168     -24.969   2.182   8.960  1.00  0.97           N  
ATOM   2640  CA  GLY A 168     -25.192   3.595   8.676  1.00  0.97           C  
ATOM   2641  C   GLY A 168     -23.849   4.323   8.759  1.00  0.97           C  
ATOM   2642  O   GLY A 168     -23.431   5.008   7.821  1.00  0.97           O  
ATOM   2643  H   GLY A 168     -25.455   1.720   9.731  1.00  0.97           H  
ATOM   2644 1HA  GLY A 168     -25.625   3.710   7.682  1.00  0.97           H  
ATOM   2645 2HA  GLY A 168     -25.900   4.008   9.393  1.00  0.97           H  
ATOM   2646  N   GLY A 169     -23.176   4.156   9.899  1.00  0.91           N  
ATOM   2647  CA  GLY A 169     -21.879   4.763  10.174  1.00  0.91           C  
ATOM   2648  C   GLY A 169     -20.798   4.303   9.198  1.00  0.91           C  
ATOM   2649  O   GLY A 169     -20.120   5.133   8.583  1.00  0.91           O  
ATOM   2650  H   GLY A 169     -23.581   3.556  10.604  1.00  0.91           H  
ATOM   2651 1HA  GLY A 169     -21.972   5.847  10.131  1.00  0.91           H  
ATOM   2652 2HA  GLY A 169     -21.574   4.510  11.191  1.00  0.91           H  
ATOM   2653  N   THR A 170     -20.663   2.984   9.029  1.00  0.86           N  
ATOM   2654  CA  THR A 170     -19.617   2.429   8.169  1.00  0.86           C  
ATOM   2655  C   THR A 170     -19.713   2.937   6.752  1.00  0.86           C  
ATOM   2656  O   THR A 170     -18.715   3.345   6.154  1.00  0.86           O  
ATOM   2657  CB  THR A 170     -19.655   0.892   8.145  1.00  0.86           C  
ATOM   2658  OG1 THR A 170     -19.354   0.369   9.445  1.00  0.86           O  
ATOM   2659  CG2 THR A 170     -18.655   0.368   7.136  1.00  0.86           C  
ATOM   2660  H   THR A 170     -21.277   2.356   9.547  1.00  0.86           H  
ATOM   2661  HA  THR A 170     -18.653   2.735   8.573  1.00  0.86           H  
ATOM   2662  HB  THR A 170     -20.657   0.576   7.865  1.00  0.86           H  
ATOM   2663  HG1 THR A 170     -19.486   1.065  10.133  1.00  0.86           H  
ATOM   2664 1HG2 THR A 170     -18.697  -0.719   7.109  1.00  0.86           H  
ATOM   2665 2HG2 THR A 170     -18.897   0.770   6.156  1.00  0.86           H  
ATOM   2666 3HG2 THR A 170     -17.656   0.689   7.419  1.00  0.86           H  
ATOM   2667  N   VAL A 171     -20.909   2.943   6.210  1.00  0.82           N  
ATOM   2668  CA  VAL A 171     -21.095   3.417   4.868  1.00  0.82           C  
ATOM   2669  C   VAL A 171     -20.732   4.887   4.726  1.00  0.82           C  
ATOM   2670  O   VAL A 171     -20.056   5.272   3.766  1.00  0.82           O  
ATOM   2671  CB  VAL A 171     -22.526   3.190   4.482  1.00  0.82           C  
ATOM   2672  CG1 VAL A 171     -22.787   3.800   3.313  1.00  0.82           C  
ATOM   2673  CG2 VAL A 171     -22.770   1.745   4.322  1.00  0.82           C  
ATOM   2674  H   VAL A 171     -21.720   2.607   6.732  1.00  0.82           H  
ATOM   2675  HA  VAL A 171     -20.456   2.833   4.207  1.00  0.82           H  
ATOM   2676  HB  VAL A 171     -23.181   3.609   5.255  1.00  0.82           H  
ATOM   2677 1HG1 VAL A 171     -23.831   3.616   3.067  1.00  0.82           H  
ATOM   2678 2HG1 VAL A 171     -22.594   4.852   3.444  1.00  0.82           H  
ATOM   2679 3HG1 VAL A 171     -22.165   3.416   2.556  1.00  0.82           H  
ATOM   2680 1HG2 VAL A 171     -23.803   1.616   4.048  1.00  0.82           H  
ATOM   2681 2HG2 VAL A 171     -22.124   1.364   3.544  1.00  0.82           H  
ATOM   2682 3HG2 VAL A 171     -22.566   1.219   5.246  1.00  0.82           H  
ATOM   2683  N   LEU A 172     -21.163   5.721   5.678  1.00  0.79           N  
ATOM   2684  CA  LEU A 172     -20.829   7.135   5.616  1.00  0.79           C  
ATOM   2685  C   LEU A 172     -19.318   7.342   5.737  1.00  0.79           C  
ATOM   2686  O   LEU A 172     -18.750   8.201   5.057  1.00  0.79           O  
ATOM   2687  CB  LEU A 172     -21.575   7.881   6.713  1.00  0.79           C  
ATOM   2688  CG  LEU A 172     -23.064   7.959   6.513  1.00  0.79           C  
ATOM   2689  CD1 LEU A 172     -23.724   8.592   7.729  1.00  0.79           C  
ATOM   2690  CD2 LEU A 172     -23.323   8.721   5.315  1.00  0.79           C  
ATOM   2691  H   LEU A 172     -21.740   5.377   6.453  1.00  0.79           H  
ATOM   2692  HA  LEU A 172     -21.153   7.521   4.654  1.00  0.79           H  
ATOM   2693 1HB  LEU A 172     -21.432   7.324   7.619  1.00  0.79           H  
ATOM   2694 2HB  LEU A 172     -21.170   8.883   6.824  1.00  0.79           H  
ATOM   2695  HG  LEU A 172     -23.469   6.960   6.389  1.00  0.79           H  
ATOM   2696 1HD1 LEU A 172     -24.800   8.641   7.581  1.00  0.79           H  
ATOM   2697 2HD1 LEU A 172     -23.510   7.986   8.611  1.00  0.79           H  
ATOM   2698 3HD1 LEU A 172     -23.330   9.596   7.869  1.00  0.79           H  
ATOM   2699 1HD2 LEU A 172     -24.382   8.760   5.177  1.00  0.79           H  
ATOM   2700 2HD2 LEU A 172     -22.921   9.725   5.441  1.00  0.79           H  
ATOM   2701 3HD2 LEU A 172     -22.855   8.240   4.456  1.00  0.79           H  
ATOM   2702  N   ARG A 173     -18.661   6.532   6.574  1.00  0.76           N  
ATOM   2703  CA  ARG A 173     -17.212   6.595   6.727  1.00  0.76           C  
ATOM   2704  C   ARG A 173     -16.528   6.309   5.388  1.00  0.76           C  
ATOM   2705  O   ARG A 173     -15.641   7.053   4.960  1.00  0.76           O  
ATOM   2706  CB  ARG A 173     -16.725   5.603   7.777  1.00  0.76           C  
ATOM   2707  CG  ARG A 173     -15.224   5.614   7.997  1.00  0.76           C  
ATOM   2708  CD  ARG A 173     -14.790   4.578   8.969  1.00  0.76           C  
ATOM   2709  NE  ARG A 173     -15.059   3.227   8.491  1.00  0.76           N  
ATOM   2710  CZ  ARG A 173     -14.324   2.581   7.554  1.00  0.76           C  
ATOM   2711  NH1 ARG A 173     -13.295   3.183   6.990  1.00  0.76           N  
ATOM   2712  NH2 ARG A 173     -14.630   1.342   7.201  1.00  0.76           N  
ATOM   2713  H   ARG A 173     -19.185   5.862   7.135  1.00  0.76           H  
ATOM   2714  HA  ARG A 173     -16.940   7.596   7.053  1.00  0.76           H  
ATOM   2715 1HB  ARG A 173     -17.217   5.804   8.732  1.00  0.76           H  
ATOM   2716 2HB  ARG A 173     -17.001   4.596   7.484  1.00  0.76           H  
ATOM   2717 1HG  ARG A 173     -14.721   5.418   7.046  1.00  0.76           H  
ATOM   2718 2HG  ARG A 173     -14.915   6.586   8.369  1.00  0.76           H  
ATOM   2719 1HD  ARG A 173     -13.721   4.672   9.152  1.00  0.76           H  
ATOM   2720 2HD  ARG A 173     -15.337   4.718   9.906  1.00  0.76           H  
ATOM   2721  HE  ARG A 173     -15.849   2.736   8.905  1.00  0.76           H  
ATOM   2722 1HH1 ARG A 173     -13.053   4.136   7.246  1.00  0.76           H  
ATOM   2723 2HH1 ARG A 173     -12.748   2.705   6.290  1.00  0.76           H  
ATOM   2724 1HH2 ARG A 173     -15.412   0.872   7.634  1.00  0.76           H  
ATOM   2725 2HH2 ARG A 173     -14.080   0.866   6.502  1.00  0.76           H  
ATOM   2726  N   ILE A 174     -16.972   5.258   4.695  1.00  0.75           N  
ATOM   2727  CA  ILE A 174     -16.377   4.909   3.411  1.00  0.75           C  
ATOM   2728  C   ILE A 174     -16.593   6.055   2.433  1.00  0.75           C  
ATOM   2729  O   ILE A 174     -15.674   6.452   1.711  1.00  0.75           O  
ATOM   2730  CB  ILE A 174     -17.012   3.643   2.811  1.00  0.75           C  
ATOM   2731  CG1 ILE A 174     -16.673   2.418   3.636  1.00  0.75           C  
ATOM   2732  CG2 ILE A 174     -16.512   3.455   1.365  1.00  0.75           C  
ATOM   2733  CD1 ILE A 174     -17.508   1.229   3.259  1.00  0.75           C  
ATOM   2734  H   ILE A 174     -17.711   4.672   5.089  1.00  0.75           H  
ATOM   2735  HA  ILE A 174     -15.309   4.754   3.544  1.00  0.75           H  
ATOM   2736  HB  ILE A 174     -18.094   3.753   2.821  1.00  0.75           H  
ATOM   2737 1HG1 ILE A 174     -15.624   2.170   3.496  1.00  0.75           H  
ATOM   2738 2HG1 ILE A 174     -16.837   2.640   4.689  1.00  0.75           H  
ATOM   2739 1HG2 ILE A 174     -16.978   2.575   0.928  1.00  0.75           H  
ATOM   2740 2HG2 ILE A 174     -16.766   4.321   0.780  1.00  0.75           H  
ATOM   2741 3HG2 ILE A 174     -15.431   3.332   1.364  1.00  0.75           H  
ATOM   2742 1HD1 ILE A 174     -17.230   0.380   3.882  1.00  0.75           H  
ATOM   2743 2HD1 ILE A 174     -18.558   1.472   3.416  1.00  0.75           H  
ATOM   2744 3HD1 ILE A 174     -17.345   0.983   2.217  1.00  0.75           H  
ATOM   2745  N   ALA A 175     -17.808   6.595   2.413  1.00  0.75           N  
ATOM   2746  CA  ALA A 175     -18.133   7.687   1.518  1.00  0.75           C  
ATOM   2747  C   ALA A 175     -17.237   8.890   1.751  1.00  0.75           C  
ATOM   2748  O   ALA A 175     -16.770   9.520   0.796  1.00  0.75           O  
ATOM   2749  CB  ALA A 175     -19.563   8.071   1.729  1.00  0.75           C  
ATOM   2750  H   ALA A 175     -18.535   6.221   3.025  1.00  0.75           H  
ATOM   2751  HA  ALA A 175     -17.983   7.347   0.498  1.00  0.75           H  
ATOM   2752 1HB  ALA A 175     -19.824   8.868   1.036  1.00  0.75           H  
ATOM   2753 2HB  ALA A 175     -20.192   7.225   1.563  1.00  0.75           H  
ATOM   2754 3HB  ALA A 175     -19.698   8.413   2.745  1.00  0.75           H  
ATOM   2755  N   LYS A 176     -16.940   9.175   3.024  1.00  0.76           N  
ATOM   2756  CA  LYS A 176     -16.050  10.267   3.383  1.00  0.76           C  
ATOM   2757  C   LYS A 176     -14.688  10.055   2.747  1.00  0.76           C  
ATOM   2758  O   LYS A 176     -14.193  10.925   2.024  1.00  0.76           O  
ATOM   2759  CB  LYS A 176     -15.863  10.330   4.905  1.00  0.76           C  
ATOM   2760  CG  LYS A 176     -14.920  11.428   5.402  1.00  0.76           C  
ATOM   2761  CD  LYS A 176     -14.722  11.322   6.900  1.00  0.76           C  
ATOM   2762  CE  LYS A 176     -13.865  12.463   7.471  1.00  0.76           C  
ATOM   2763  NZ  LYS A 176     -12.396  12.358   7.108  1.00  0.76           N  
ATOM   2764  H   LYS A 176     -17.376   8.632   3.770  1.00  0.76           H  
ATOM   2765  HA  LYS A 176     -16.468  11.200   3.015  1.00  0.76           H  
ATOM   2766 1HB  LYS A 176     -16.835  10.463   5.384  1.00  0.76           H  
ATOM   2767 2HB  LYS A 176     -15.455   9.402   5.262  1.00  0.76           H  
ATOM   2768 1HG  LYS A 176     -13.949  11.326   4.910  1.00  0.76           H  
ATOM   2769 2HG  LYS A 176     -15.321  12.411   5.171  1.00  0.76           H  
ATOM   2770 1HD  LYS A 176     -15.676  11.290   7.399  1.00  0.76           H  
ATOM   2771 2HD  LYS A 176     -14.206  10.386   7.110  1.00  0.76           H  
ATOM   2772 1HE  LYS A 176     -14.249  13.422   7.112  1.00  0.76           H  
ATOM   2773 2HE  LYS A 176     -13.957  12.426   8.537  1.00  0.76           H  
ATOM   2774 1HZ  LYS A 176     -11.888  13.126   7.524  1.00  0.76           H  
ATOM   2775 2HZ  LYS A 176     -12.017  11.487   7.438  1.00  0.76           H  
ATOM   2776 3HZ  LYS A 176     -12.261  12.419   6.092  1.00  0.76           H  
ATOM   2777  N   ASP A 177     -14.127   8.853   2.962  1.00  0.79           N  
ATOM   2778  CA  ASP A 177     -12.805   8.502   2.450  1.00  0.79           C  
ATOM   2779  C   ASP A 177     -12.737   8.586   0.926  1.00  0.79           C  
ATOM   2780  O   ASP A 177     -11.729   9.010   0.355  1.00  0.79           O  
ATOM   2781  CB  ASP A 177     -12.410   7.081   2.905  1.00  0.79           C  
ATOM   2782  CG  ASP A 177     -12.019   6.949   4.424  1.00  0.79           C  
ATOM   2783  OD1 ASP A 177     -11.795   7.956   5.059  1.00  0.79           O  
ATOM   2784  OD2 ASP A 177     -11.941   5.832   4.912  1.00  0.79           O  
ATOM   2785  H   ASP A 177     -14.634   8.176   3.537  1.00  0.79           H  
ATOM   2786  HA  ASP A 177     -12.086   9.208   2.862  1.00  0.79           H  
ATOM   2787 1HB  ASP A 177     -13.250   6.410   2.714  1.00  0.79           H  
ATOM   2788 2HB  ASP A 177     -11.577   6.730   2.299  1.00  0.79           H  
ATOM   2789  N   LEU A 178     -13.815   8.226   0.240  1.00  0.82           N  
ATOM   2790  CA  LEU A 178     -13.770   8.307  -1.212  1.00  0.82           C  
ATOM   2791  C   LEU A 178     -13.821   9.768  -1.672  1.00  0.82           C  
ATOM   2792  O   LEU A 178     -13.021  10.205  -2.507  1.00  0.82           O  
ATOM   2793  CB  LEU A 178     -14.972   7.579  -1.797  1.00  0.82           C  
ATOM   2794  CG  LEU A 178     -15.045   6.070  -1.595  1.00  0.82           C  
ATOM   2795  CD1 LEU A 178     -16.398   5.603  -2.079  1.00  0.82           C  
ATOM   2796  CD2 LEU A 178     -13.924   5.388  -2.332  1.00  0.82           C  
ATOM   2797  H   LEU A 178     -14.636   7.859   0.727  1.00  0.82           H  
ATOM   2798  HA  LEU A 178     -12.845   7.853  -1.563  1.00  0.82           H  
ATOM   2799 1HB  LEU A 178     -15.858   7.992  -1.331  1.00  0.82           H  
ATOM   2800 2HB  LEU A 178     -15.022   7.783  -2.868  1.00  0.82           H  
ATOM   2801  HG  LEU A 178     -14.967   5.841  -0.541  1.00  0.82           H  
ATOM   2802 1HD1 LEU A 178     -16.501   4.529  -1.927  1.00  0.82           H  
ATOM   2803 2HD1 LEU A 178     -17.157   6.128  -1.526  1.00  0.82           H  
ATOM   2804 3HD1 LEU A 178     -16.504   5.831  -3.115  1.00  0.82           H  
ATOM   2805 1HD2 LEU A 178     -13.993   4.311  -2.180  1.00  0.82           H  
ATOM   2806 2HD2 LEU A 178     -13.996   5.611  -3.389  1.00  0.82           H  
ATOM   2807 3HD2 LEU A 178     -12.970   5.751  -1.949  1.00  0.82           H  
ATOM   2808  N   ALA A 179     -14.736  10.538  -1.080  1.00  0.88           N  
ATOM   2809  CA  ALA A 179     -14.954  11.937  -1.430  1.00  0.88           C  
ATOM   2810  C   ALA A 179     -13.710  12.796  -1.201  1.00  0.88           C  
ATOM   2811  O   ALA A 179     -13.438  13.739  -1.950  1.00  0.88           O  
ATOM   2812  CB  ALA A 179     -16.115  12.464  -0.634  1.00  0.88           C  
ATOM   2813  H   ALA A 179     -15.341  10.129  -0.368  1.00  0.88           H  
ATOM   2814  HA  ALA A 179     -15.208  11.987  -2.484  1.00  0.88           H  
ATOM   2815 1HB  ALA A 179     -16.303  13.485  -0.899  1.00  0.88           H  
ATOM   2816 2HB  ALA A 179     -16.990  11.851  -0.850  1.00  0.88           H  
ATOM   2817 3HB  ALA A 179     -15.876  12.400   0.422  1.00  0.88           H  
ATOM   2818  N   GLU A 180     -12.945  12.473  -0.169  1.00  0.95           N  
ATOM   2819  CA  GLU A 180     -11.753  13.233   0.182  1.00  0.95           C  
ATOM   2820  C   GLU A 180     -10.475  12.826  -0.532  1.00  0.95           C  
ATOM   2821  O   GLU A 180      -9.424  13.381  -0.230  1.00  0.95           O  
ATOM   2822  CB  GLU A 180     -11.530  13.173   1.691  1.00  0.95           C  
ATOM   2823  CG  GLU A 180     -12.587  13.925   2.434  1.00  0.95           C  
ATOM   2824  CD  GLU A 180     -12.564  13.789   3.923  1.00  0.95           C  
ATOM   2825  OE1 GLU A 180     -11.748  13.069   4.464  1.00  0.95           O  
ATOM   2826  OE2 GLU A 180     -13.399  14.407   4.542  1.00  0.95           O  
ATOM   2827  H   GLU A 180     -13.229  11.696   0.432  1.00  0.95           H  
ATOM   2828  HA  GLU A 180     -11.948  14.272  -0.077  1.00  0.95           H  
ATOM   2829 1HB  GLU A 180     -11.545  12.130   2.023  1.00  0.95           H  
ATOM   2830 2HB  GLU A 180     -10.556  13.595   1.938  1.00  0.95           H  
ATOM   2831 1HG  GLU A 180     -12.505  14.983   2.177  1.00  0.95           H  
ATOM   2832 2HG  GLU A 180     -13.523  13.571   2.056  1.00  0.95           H  
ATOM   2833  N   ASN A 181     -10.517  11.827  -1.407  1.00  1.00           N  
ATOM   2834  CA  ASN A 181      -9.293  11.368  -2.058  1.00  1.00           C  
ATOM   2835  C   ASN A 181      -9.401  11.136  -3.568  1.00  1.00           C  
ATOM   2836  O   ASN A 181      -8.901  10.112  -4.041  1.00  1.00           O  
ATOM   2837  CB  ASN A 181      -8.790  10.099  -1.374  1.00  1.00           C  
ATOM   2838  CG  ASN A 181      -8.256  10.324   0.061  1.00  1.00           C  
ATOM   2839  OD1 ASN A 181      -7.104  10.756   0.251  1.00  1.00           O  
ATOM   2840  ND2 ASN A 181      -9.073  10.036   1.045  1.00  1.00           N  
ATOM   2841  H   ASN A 181     -11.403  11.374  -1.647  1.00  1.00           H  
ATOM   2842  HA  ASN A 181      -8.536  12.139  -1.922  1.00  1.00           H  
ATOM   2843 1HB  ASN A 181      -9.607   9.374  -1.330  1.00  1.00           H  
ATOM   2844 2HB  ASN A 181      -7.995   9.659  -1.976  1.00  1.00           H  
ATOM   2845 1HD2 ASN A 181      -8.790  10.163   1.994  1.00  1.00           H  
ATOM   2846 2HD2 ASN A 181     -10.008   9.687   0.840  1.00  1.00           H  
ATOM   2847  N   ASN A 182     -10.053  12.033  -4.335  1.00  1.02           N  
ATOM   2848  CA  ASN A 182     -10.165  11.748  -5.774  1.00  1.02           C  
ATOM   2849  C   ASN A 182      -9.286  12.600  -6.738  1.00  1.02           C  
ATOM   2850  O   ASN A 182      -8.377  12.018  -7.334  1.00  1.02           O  
ATOM   2851  CB  ASN A 182     -11.612  11.756  -6.193  1.00  1.02           C  
ATOM   2852  CG  ASN A 182     -11.829  11.199  -7.606  1.00  1.02           C  
ATOM   2853  OD1 ASN A 182     -11.672   9.987  -7.808  1.00  1.02           O  
ATOM   2854  ND2 ASN A 182     -12.152  12.032  -8.564  1.00  1.02           N  
ATOM   2855  H   ASN A 182     -10.432  12.873  -3.927  1.00  1.02           H  
ATOM   2856  HA  ASN A 182      -9.831  10.721  -5.924  1.00  1.02           H  
ATOM   2857 1HB  ASN A 182     -12.151  11.121  -5.491  1.00  1.02           H  
ATOM   2858 2HB  ASN A 182     -12.040  12.726  -6.115  1.00  1.02           H  
ATOM   2859 1HD2 ASN A 182     -12.287  11.695  -9.495  1.00  1.02           H  
ATOM   2860 2HD2 ASN A 182     -12.225  13.019  -8.385  1.00  1.02           H  
ATOM   2861  N   VAL A 183      -9.450  13.944  -6.915  1.00  0.99           N  
ATOM   2862  CA  VAL A 183     -10.399  14.954  -6.388  1.00  0.99           C  
ATOM   2863  C   VAL A 183     -11.584  15.198  -7.341  1.00  0.99           C  
ATOM   2864  O   VAL A 183     -11.406  15.157  -8.556  1.00  0.99           O  
ATOM   2865  CB  VAL A 183      -9.679  16.311  -6.207  1.00  0.99           C  
ATOM   2866  CG1 VAL A 183     -10.650  17.390  -5.756  1.00  0.99           C  
ATOM   2867  CG2 VAL A 183      -8.601  16.159  -5.228  1.00  0.99           C  
ATOM   2868  H   VAL A 183      -8.774  14.341  -7.552  1.00  0.99           H  
ATOM   2869  HA  VAL A 183     -10.772  14.617  -5.422  1.00  0.99           H  
ATOM   2870  HB  VAL A 183      -9.257  16.627  -7.160  1.00  0.99           H  
ATOM   2871 1HG1 VAL A 183     -10.115  18.329  -5.632  1.00  0.99           H  
ATOM   2872 2HG1 VAL A 183     -11.437  17.540  -6.491  1.00  0.99           H  
ATOM   2873 3HG1 VAL A 183     -11.090  17.097  -4.819  1.00  0.99           H  
ATOM   2874 1HG2 VAL A 183      -8.071  17.101  -5.099  1.00  0.99           H  
ATOM   2875 2HG2 VAL A 183      -9.029  15.849  -4.285  1.00  0.99           H  
ATOM   2876 3HG2 VAL A 183      -7.905  15.407  -5.584  1.00  0.99           H  
ATOM   2877  N   GLY A 184     -12.800  15.373  -6.802  1.00  0.92           N  
ATOM   2878  CA  GLY A 184     -13.975  15.672  -7.642  1.00  0.92           C  
ATOM   2879  C   GLY A 184     -15.065  14.605  -7.592  1.00  0.92           C  
ATOM   2880  O   GLY A 184     -16.045  14.650  -8.336  1.00  0.92           O  
ATOM   2881  H   GLY A 184     -12.902  15.385  -5.798  1.00  0.92           H  
ATOM   2882 1HA  GLY A 184     -14.396  16.630  -7.322  1.00  0.92           H  
ATOM   2883 2HA  GLY A 184     -13.654  15.811  -8.673  1.00  0.92           H  
ATOM   2884  N   SER A 185     -14.870  13.638  -6.721  1.00  0.82           N  
ATOM   2885  CA  SER A 185     -15.803  12.548  -6.508  1.00  0.82           C  
ATOM   2886  C   SER A 185     -17.160  12.977  -5.962  1.00  0.82           C  
ATOM   2887  O   SER A 185     -17.266  13.926  -5.175  1.00  0.82           O  
ATOM   2888  CB  SER A 185     -15.190  11.529  -5.579  1.00  0.82           C  
ATOM   2889  OG  SER A 185     -16.110  10.548  -5.242  1.00  0.82           O  
ATOM   2890  H   SER A 185     -14.031  13.666  -6.166  1.00  0.82           H  
ATOM   2891  HA  SER A 185     -15.970  12.064  -7.470  1.00  0.82           H  
ATOM   2892 1HB  SER A 185     -14.370  11.061  -6.086  1.00  0.82           H  
ATOM   2893 2HB  SER A 185     -14.799  12.008  -4.694  1.00  0.82           H  
ATOM   2894  HG  SER A 185     -16.519  10.278  -6.087  1.00  0.82           H  
ATOM   2895  N   ARG A 186     -18.189  12.258  -6.389  1.00  0.73           N  
ATOM   2896  CA  ARG A 186     -19.540  12.403  -5.860  1.00  0.73           C  
ATOM   2897  C   ARG A 186     -20.021  10.994  -5.588  1.00  0.73           C  
ATOM   2898  O   ARG A 186     -20.128  10.144  -6.488  1.00  0.73           O  
ATOM   2899  CB  ARG A 186     -20.500  13.126  -6.789  1.00  0.73           C  
ATOM   2900  CG  ARG A 186     -20.180  14.560  -7.066  1.00  0.73           C  
ATOM   2901  CD  ARG A 186     -20.373  15.364  -5.836  1.00  0.73           C  
ATOM   2902  NE  ARG A 186     -20.152  16.780  -6.053  1.00  0.73           N  
ATOM   2903  CZ  ARG A 186     -18.947  17.400  -6.031  1.00  0.73           C  
ATOM   2904  NH1 ARG A 186     -17.819  16.744  -5.820  1.00  0.73           N  
ATOM   2905  NH2 ARG A 186     -18.915  18.692  -6.223  1.00  0.73           N  
ATOM   2906  H   ARG A 186     -17.996  11.524  -7.056  1.00  0.73           H  
ATOM   2907  HA  ARG A 186     -19.503  12.948  -4.919  1.00  0.73           H  
ATOM   2908 1HB  ARG A 186     -20.520  12.609  -7.727  1.00  0.73           H  
ATOM   2909 2HB  ARG A 186     -21.508  13.087  -6.372  1.00  0.73           H  
ATOM   2910 1HG  ARG A 186     -19.139  14.652  -7.382  1.00  0.73           H  
ATOM   2911 2HG  ARG A 186     -20.827  14.934  -7.858  1.00  0.73           H  
ATOM   2912 1HD  ARG A 186     -21.378  15.224  -5.450  1.00  0.73           H  
ATOM   2913 2HD  ARG A 186     -19.664  15.023  -5.096  1.00  0.73           H  
ATOM   2914  HE  ARG A 186     -20.988  17.382  -6.182  1.00  0.73           H  
ATOM   2915 1HH1 ARG A 186     -17.801  15.730  -5.655  1.00  0.73           H  
ATOM   2916 2HH1 ARG A 186     -16.933  17.274  -5.822  1.00  0.73           H  
ATOM   2917 1HH2 ARG A 186     -19.793  19.185  -6.380  1.00  0.73           H  
ATOM   2918 2HH2 ARG A 186     -18.026  19.225  -6.174  1.00  0.73           H  
ATOM   2919  N   VAL A 187     -20.316  10.749  -4.329  1.00  0.65           N  
ATOM   2920  CA  VAL A 187     -20.635   9.419  -3.900  1.00  0.65           C  
ATOM   2921  C   VAL A 187     -22.089   9.295  -3.513  1.00  0.65           C  
ATOM   2922  O   VAL A 187     -22.571  10.037  -2.659  1.00  0.65           O  
ATOM   2923  CB  VAL A 187     -19.801   9.081  -2.647  1.00  0.65           C  
ATOM   2924  CG1 VAL A 187     -20.117   7.646  -2.208  1.00  0.65           C  
ATOM   2925  CG2 VAL A 187     -18.287   9.333  -2.871  1.00  0.65           C  
ATOM   2926  H   VAL A 187     -20.245  11.490  -3.642  1.00  0.65           H  
ATOM   2927  HA  VAL A 187     -20.411   8.723  -4.703  1.00  0.65           H  
ATOM   2928  HB  VAL A 187     -20.127   9.733  -1.838  1.00  0.65           H  
ATOM   2929 1HG1 VAL A 187     -19.574   7.421  -1.305  1.00  0.65           H  
ATOM   2930 2HG1 VAL A 187     -21.180   7.539  -2.022  1.00  0.65           H  
ATOM   2931 3HG1 VAL A 187     -19.822   6.949  -2.988  1.00  0.65           H  
ATOM   2932 1HG2 VAL A 187     -17.754   9.117  -1.948  1.00  0.65           H  
ATOM   2933 2HG2 VAL A 187     -17.898   8.714  -3.655  1.00  0.65           H  
ATOM   2934 3HG2 VAL A 187     -18.127  10.383  -3.138  1.00  0.65           H  
ATOM   2935  N   LEU A 188     -22.782   8.360  -4.132  1.00  0.60           N  
ATOM   2936  CA  LEU A 188     -24.165   8.091  -3.788  1.00  0.60           C  
ATOM   2937  C   LEU A 188     -24.143   6.936  -2.829  1.00  0.60           C  
ATOM   2938  O   LEU A 188     -23.569   5.891  -3.118  1.00  0.60           O  
ATOM   2939  CB  LEU A 188     -24.996   7.809  -5.036  1.00  0.60           C  
ATOM   2940  CG  LEU A 188     -26.443   7.375  -4.907  1.00  0.60           C  
ATOM   2941  CD1 LEU A 188     -27.308   8.442  -4.249  1.00  0.60           C  
ATOM   2942  CD2 LEU A 188     -26.929   7.117  -6.313  1.00  0.60           C  
ATOM   2943  H   LEU A 188     -22.317   7.795  -4.844  1.00  0.60           H  
ATOM   2944  HA  LEU A 188     -24.588   8.955  -3.279  1.00  0.60           H  
ATOM   2945 1HB  LEU A 188     -25.019   8.706  -5.618  1.00  0.60           H  
ATOM   2946 2HB  LEU A 188     -24.477   7.046  -5.618  1.00  0.60           H  
ATOM   2947  HG  LEU A 188     -26.497   6.481  -4.320  1.00  0.60           H  
ATOM   2948 1HD1 LEU A 188     -28.337   8.098  -4.193  1.00  0.60           H  
ATOM   2949 2HD1 LEU A 188     -26.939   8.642  -3.240  1.00  0.60           H  
ATOM   2950 3HD1 LEU A 188     -27.267   9.341  -4.842  1.00  0.60           H  
ATOM   2951 1HD2 LEU A 188     -27.940   6.787  -6.300  1.00  0.60           H  
ATOM   2952 2HD2 LEU A 188     -26.855   8.036  -6.885  1.00  0.60           H  
ATOM   2953 3HD2 LEU A 188     -26.316   6.366  -6.769  1.00  0.60           H  
ATOM   2954  N   VAL A 189     -24.689   7.171  -1.669  1.00  0.59           N  
ATOM   2955  CA  VAL A 189     -24.727   6.218  -0.598  1.00  0.59           C  
ATOM   2956  C   VAL A 189     -26.131   5.758  -0.376  1.00  0.59           C  
ATOM   2957  O   VAL A 189     -27.006   6.580  -0.121  1.00  0.59           O  
ATOM   2958  CB  VAL A 189     -24.248   6.884   0.669  1.00  0.59           C  
ATOM   2959  CG1 VAL A 189     -24.334   5.981   1.700  1.00  0.59           C  
ATOM   2960  CG2 VAL A 189     -22.862   7.379   0.497  1.00  0.59           C  
ATOM   2961  H   VAL A 189     -25.112   8.076  -1.512  1.00  0.59           H  
ATOM   2962  HA  VAL A 189     -24.096   5.366  -0.848  1.00  0.59           H  
ATOM   2963  HB  VAL A 189     -24.850   7.704   0.871  1.00  0.59           H  
ATOM   2964 1HG1 VAL A 189     -23.988   6.444   2.622  1.00  0.59           H  
ATOM   2965 2HG1 VAL A 189     -25.363   5.636   1.826  1.00  0.59           H  
ATOM   2966 3HG1 VAL A 189     -23.704   5.175   1.390  1.00  0.59           H  
ATOM   2967 1HG2 VAL A 189     -22.545   7.855   1.418  1.00  0.59           H  
ATOM   2968 2HG2 VAL A 189     -22.222   6.547   0.272  1.00  0.59           H  
ATOM   2969 3HG2 VAL A 189     -22.829   8.105  -0.320  1.00  0.59           H  
ATOM   2970  N   VAL A 190     -26.367   4.465  -0.488  1.00  0.59           N  
ATOM   2971  CA  VAL A 190     -27.720   3.980  -0.341  1.00  0.59           C  
ATOM   2972  C   VAL A 190     -27.790   2.812   0.645  1.00  0.59           C  
ATOM   2973  O   VAL A 190     -27.008   1.865   0.550  1.00  0.59           O  
ATOM   2974  CB  VAL A 190     -28.240   3.553  -1.720  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190     -29.648   3.110  -1.612  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190     -28.085   4.671  -2.726  1.00  0.59           C  
ATOM   2977  H   VAL A 190     -25.603   3.828  -0.705  1.00  0.59           H  
ATOM   2978  HA  VAL A 190     -28.348   4.783   0.040  1.00  0.59           H  
ATOM   2979  HB  VAL A 190     -27.654   2.737  -2.073  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190     -29.966   2.824  -2.597  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190     -29.734   2.276  -0.922  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190     -30.268   3.933  -1.260  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190     -28.434   4.330  -3.697  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190     -28.655   5.528  -2.421  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190     -27.042   4.936  -2.802  1.00  0.59           H  
ATOM   2986  N   CYS A 191     -28.704   2.897   1.595  1.00  0.61           N  
ATOM   2987  CA  CYS A 191     -28.906   1.832   2.563  1.00  0.61           C  
ATOM   2988  C   CYS A 191     -30.322   1.291   2.417  1.00  0.61           C  
ATOM   2989  O   CYS A 191     -31.264   2.063   2.225  1.00  0.61           O  
ATOM   2990  CB  CYS A 191     -28.689   2.361   3.986  1.00  0.61           C  
ATOM   2991  SG  CYS A 191     -26.990   2.965   4.332  1.00  0.61           S  
ATOM   2992  H   CYS A 191     -29.296   3.722   1.633  1.00  0.61           H  
ATOM   2993  HA  CYS A 191     -28.200   1.026   2.369  1.00  0.61           H  
ATOM   2994 1HB  CYS A 191     -29.378   3.188   4.164  1.00  0.61           H  
ATOM   2995 2HB  CYS A 191     -28.923   1.577   4.706  1.00  0.61           H  
ATOM   2996  HG  CYS A 191     -26.412   1.768   4.297  1.00  0.61           H  
ATOM   2997  N   SER A 192     -30.498  -0.019   2.553  1.00  0.64           N  
ATOM   2998  CA  SER A 192     -31.857  -0.576   2.487  1.00  0.64           C  
ATOM   2999  C   SER A 192     -32.004  -1.879   3.232  1.00  0.64           C  
ATOM   3000  O   SER A 192     -31.174  -2.783   3.112  1.00  0.64           O  
ATOM   3001  CB  SER A 192     -32.269  -0.802   1.042  1.00  0.64           C  
ATOM   3002  OG  SER A 192     -33.554  -1.369   0.937  1.00  0.64           O  
ATOM   3003  H   SER A 192     -29.680  -0.622   2.689  1.00  0.64           H  
ATOM   3004  HA  SER A 192     -32.543   0.137   2.941  1.00  0.64           H  
ATOM   3005 1HB  SER A 192     -32.253   0.149   0.518  1.00  0.64           H  
ATOM   3006 2HB  SER A 192     -31.553  -1.441   0.567  1.00  0.64           H  
ATOM   3007  HG  SER A 192     -33.740  -1.458  -0.011  1.00  0.64           H  
ATOM   3008  N   GLU A 193     -33.086  -2.001   3.985  1.00  0.67           N  
ATOM   3009  CA  GLU A 193     -33.313  -3.257   4.661  1.00  0.67           C  
ATOM   3010  C   GLU A 193     -34.782  -3.550   4.878  1.00  0.67           C  
ATOM   3011  O   GLU A 193     -35.564  -2.691   5.304  1.00  0.67           O  
ATOM   3012  CB  GLU A 193     -32.555  -3.298   5.981  1.00  0.67           C  
ATOM   3013  CG  GLU A 193     -32.607  -4.665   6.651  1.00  0.67           C  
ATOM   3014  CD  GLU A 193     -31.709  -4.780   7.827  1.00  0.67           C  
ATOM   3015  OE1 GLU A 193     -32.174  -5.036   8.901  1.00  0.67           O  
ATOM   3016  OE2 GLU A 193     -30.514  -4.620   7.653  1.00  0.67           O  
ATOM   3017  H   GLU A 193     -33.749  -1.224   4.062  1.00  0.67           H  
ATOM   3018  HA  GLU A 193     -32.920  -4.057   4.029  1.00  0.67           H  
ATOM   3019 1HB  GLU A 193     -31.509  -3.033   5.822  1.00  0.67           H  
ATOM   3020 2HB  GLU A 193     -32.983  -2.567   6.670  1.00  0.67           H  
ATOM   3021 1HG  GLU A 193     -33.624  -4.844   6.969  1.00  0.67           H  
ATOM   3022 2HG  GLU A 193     -32.346  -5.430   5.918  1.00  0.67           H  
ATOM   3023  N   LEU A 194     -35.133  -4.787   4.579  1.00  0.69           N  
ATOM   3024  CA  LEU A 194     -36.479  -5.273   4.727  1.00  0.69           C  
ATOM   3025  C   LEU A 194     -36.529  -6.349   5.816  1.00  0.69           C  
ATOM   3026  O   LEU A 194     -35.551  -7.053   6.069  1.00  0.69           O  
ATOM   3027  CB  LEU A 194     -36.954  -5.797   3.373  1.00  0.69           C  
ATOM   3028  CG  LEU A 194     -36.859  -4.772   2.180  1.00  0.69           C  
ATOM   3029  CD1 LEU A 194     -37.246  -5.417   0.874  1.00  0.69           C  
ATOM   3030  CD2 LEU A 194     -37.757  -3.643   2.428  1.00  0.69           C  
ATOM   3031  H   LEU A 194     -34.425  -5.420   4.230  1.00  0.69           H  
ATOM   3032  HA  LEU A 194     -37.116  -4.448   5.028  1.00  0.69           H  
ATOM   3033 1HB  LEU A 194     -36.385  -6.642   3.149  1.00  0.69           H  
ATOM   3034 2HB  LEU A 194     -37.996  -6.093   3.465  1.00  0.69           H  
ATOM   3035  HG  LEU A 194     -35.833  -4.417   2.089  1.00  0.69           H  
ATOM   3036 1HD1 LEU A 194     -37.162  -4.686   0.083  1.00  0.69           H  
ATOM   3037 2HD1 LEU A 194     -36.591  -6.236   0.656  1.00  0.69           H  
ATOM   3038 3HD1 LEU A 194     -38.270  -5.783   0.934  1.00  0.69           H  
ATOM   3039 1HD2 LEU A 194     -37.675  -2.970   1.606  1.00  0.69           H  
ATOM   3040 2HD2 LEU A 194     -38.782  -4.013   2.500  1.00  0.69           H  
ATOM   3041 3HD2 LEU A 194     -37.473  -3.144   3.355  1.00  0.69           H  
ATOM   3042  N   THR A 195     -37.687  -6.502   6.418  1.00  0.71           N  
ATOM   3043  CA  THR A 195     -37.979  -7.432   7.492  1.00  0.71           C  
ATOM   3044  C   THR A 195     -38.452  -8.776   6.990  1.00  0.71           C  
ATOM   3045  O   THR A 195     -38.696  -9.688   7.787  1.00  0.71           O  
ATOM   3046  CB  THR A 195     -39.093  -6.860   8.343  1.00  0.71           C  
ATOM   3047  OG1 THR A 195     -40.213  -6.703   7.519  1.00  0.71           O  
ATOM   3048  CG2 THR A 195     -38.744  -5.574   8.874  1.00  0.71           C  
ATOM   3049  H   THR A 195     -38.437  -5.878   6.141  1.00  0.71           H  
ATOM   3050  HA  THR A 195     -37.081  -7.572   8.088  1.00  0.71           H  
ATOM   3051  HB  THR A 195     -39.331  -7.546   9.155  1.00  0.71           H  
ATOM   3052  HG1 THR A 195     -40.006  -5.989   6.854  1.00  0.71           H  
ATOM   3053 1HG2 THR A 195     -39.573  -5.196   9.432  1.00  0.71           H  
ATOM   3054 2HG2 THR A 195     -37.923  -5.662   9.480  1.00  0.71           H  
ATOM   3055 3HG2 THR A 195     -38.514  -4.905   8.072  1.00  0.71           H  
ATOM   3056  N   VAL A 196     -38.525  -8.917   5.671  1.00  0.73           N  
ATOM   3057  CA  VAL A 196     -39.019 -10.124   5.031  1.00  0.73           C  
ATOM   3058  C   VAL A 196     -38.240 -11.328   5.497  1.00  0.73           C  
ATOM   3059  O   VAL A 196     -38.790 -12.406   5.727  1.00  0.73           O  
ATOM   3060  CB  VAL A 196     -38.848 -10.047   3.520  1.00  0.73           C  
ATOM   3061  CG1 VAL A 196     -39.174 -11.400   2.898  1.00  0.73           C  
ATOM   3062  CG2 VAL A 196     -39.695  -8.914   2.925  1.00  0.73           C  
ATOM   3063  H   VAL A 196     -38.265  -8.127   5.095  1.00  0.73           H  
ATOM   3064  HA  VAL A 196     -40.057 -10.231   5.284  1.00  0.73           H  
ATOM   3065  HB  VAL A 196     -37.811  -9.859   3.318  1.00  0.73           H  
ATOM   3066 1HG1 VAL A 196     -39.000 -11.351   1.828  1.00  0.73           H  
ATOM   3067 2HG1 VAL A 196     -38.527 -12.154   3.331  1.00  0.73           H  
ATOM   3068 3HG1 VAL A 196     -40.193 -11.656   3.089  1.00  0.73           H  
ATOM   3069 1HG2 VAL A 196     -39.520  -8.865   1.855  1.00  0.73           H  
ATOM   3070 2HG2 VAL A 196     -40.710  -9.081   3.094  1.00  0.73           H  
ATOM   3071 3HG2 VAL A 196     -39.404  -7.969   3.378  1.00  0.73           H  
ATOM   3072  N   MET A 197     -36.942 -11.133   5.630  1.00  0.75           N  
ATOM   3073  CA  MET A 197     -36.032 -12.168   6.037  1.00  0.75           C  
ATOM   3074  C   MET A 197     -36.247 -12.644   7.472  1.00  0.75           C  
ATOM   3075  O   MET A 197     -35.761 -13.714   7.829  1.00  0.75           O  
ATOM   3076  CB  MET A 197     -34.618 -11.682   5.926  1.00  0.75           C  
ATOM   3077  CG  MET A 197     -34.129 -11.402   4.535  1.00  0.75           C  
ATOM   3078  SD  MET A 197     -34.284 -12.795   3.408  1.00  0.75           S  
ATOM   3079  CE  MET A 197     -33.207 -13.999   4.116  1.00  0.75           C  
ATOM   3080  H   MET A 197     -36.575 -10.213   5.429  1.00  0.75           H  
ATOM   3081  HA  MET A 197     -36.166 -13.012   5.371  1.00  0.75           H  
ATOM   3082 1HB  MET A 197     -34.500 -10.773   6.516  1.00  0.75           H  
ATOM   3083 2HB  MET A 197     -33.992 -12.419   6.345  1.00  0.75           H  
ATOM   3084 1HG  MET A 197     -34.692 -10.561   4.132  1.00  0.75           H  
ATOM   3085 2HG  MET A 197     -33.079 -11.115   4.584  1.00  0.75           H  
ATOM   3086 1HE  MET A 197     -33.215 -14.876   3.488  1.00  0.75           H  
ATOM   3087 2HE  MET A 197     -32.193 -13.599   4.172  1.00  0.75           H  
ATOM   3088 3HE  MET A 197     -33.556 -14.259   5.111  1.00  0.75           H  
ATOM   3089  N   THR A 198     -36.892 -11.831   8.321  1.00  0.78           N  
ATOM   3090  CA  THR A 198     -37.045 -12.180   9.734  1.00  0.78           C  
ATOM   3091  C   THR A 198     -38.486 -12.484  10.140  1.00  0.78           C  
ATOM   3092  O   THR A 198     -38.726 -13.141  11.153  1.00  0.78           O  
ATOM   3093  CB  THR A 198     -36.537 -11.022  10.616  1.00  0.78           C  
ATOM   3094  OG1 THR A 198     -37.321  -9.847  10.367  1.00  0.78           O  
ATOM   3095  CG2 THR A 198     -35.095 -10.738  10.296  1.00  0.78           C  
ATOM   3096  H   THR A 198     -37.317 -10.973   7.988  1.00  0.78           H  
ATOM   3097  HA  THR A 198     -36.446 -13.067   9.938  1.00  0.78           H  
ATOM   3098  HB  THR A 198     -36.623 -11.294  11.666  1.00  0.78           H  
ATOM   3099  HG1 THR A 198     -37.637  -9.853   9.439  1.00  0.78           H  
ATOM   3100 1HG2 THR A 198     -34.740  -9.926  10.923  1.00  0.78           H  
ATOM   3101 2HG2 THR A 198     -34.515 -11.637  10.495  1.00  0.78           H  
ATOM   3102 3HG2 THR A 198     -34.994 -10.460   9.248  1.00  0.78           H  
ATOM   3103  N   PHE A 199     -39.451 -12.011   9.358  1.00  0.82           N  
ATOM   3104  CA  PHE A 199     -40.852 -12.191   9.713  1.00  0.82           C  
ATOM   3105  C   PHE A 199     -41.228 -13.663   9.794  1.00  0.82           C  
ATOM   3106  O   PHE A 199     -40.913 -14.435   8.891  1.00  0.82           O  
ATOM   3107  CB  PHE A 199     -41.734 -11.582   8.639  1.00  0.82           C  
ATOM   3108  CG  PHE A 199     -43.206 -11.553   8.964  1.00  0.82           C  
ATOM   3109  CD1 PHE A 199     -43.725 -10.519   9.726  1.00  0.82           C  
ATOM   3110  CD2 PHE A 199     -44.062 -12.574   8.550  1.00  0.82           C  
ATOM   3111  CE1 PHE A 199     -45.061 -10.486  10.060  1.00  0.82           C  
ATOM   3112  CE2 PHE A 199     -45.394 -12.545   8.888  1.00  0.82           C  
ATOM   3113  CZ  PHE A 199     -45.891 -11.493   9.646  1.00  0.82           C  
ATOM   3114  H   PHE A 199     -39.207 -11.457   8.542  1.00  0.82           H  
ATOM   3115  HA  PHE A 199     -41.035 -11.719  10.679  1.00  0.82           H  
ATOM   3116 1HB  PHE A 199     -41.400 -10.563   8.430  1.00  0.82           H  
ATOM   3117 2HB  PHE A 199     -41.597 -12.164   7.734  1.00  0.82           H  
ATOM   3118  HD1 PHE A 199     -43.057  -9.723  10.060  1.00  0.82           H  
ATOM   3119  HD2 PHE A 199     -43.662 -13.400   7.961  1.00  0.82           H  
ATOM   3120  HE1 PHE A 199     -45.460  -9.664  10.661  1.00  0.82           H  
ATOM   3121  HE2 PHE A 199     -46.057 -13.348   8.564  1.00  0.82           H  
ATOM   3122  HZ  PHE A 199     -46.933 -11.459   9.921  1.00  0.82           H  
ATOM   3123  N   ARG A 200     -41.895 -14.043  10.868  1.00  0.87           N  
ATOM   3124  CA  ARG A 200     -42.409 -15.396  11.064  1.00  0.87           C  
ATOM   3125  C   ARG A 200     -43.226 -15.347  12.324  1.00  0.87           C  
ATOM   3126  O   ARG A 200     -42.972 -14.489  13.146  1.00  0.87           O  
ATOM   3127  CB  ARG A 200     -41.293 -16.421  11.221  1.00  0.87           C  
ATOM   3128  CG  ARG A 200     -40.378 -16.194  12.431  1.00  0.87           C  
ATOM   3129  CD  ARG A 200     -39.265 -17.204  12.507  1.00  0.87           C  
ATOM   3130  NE  ARG A 200     -38.345 -17.145  11.366  1.00  0.87           N  
ATOM   3131  CZ  ARG A 200     -37.292 -16.304  11.263  1.00  0.87           C  
ATOM   3132  NH1 ARG A 200     -37.019 -15.435  12.204  1.00  0.87           N  
ATOM   3133  NH2 ARG A 200     -36.500 -16.326  10.223  1.00  0.87           N  
ATOM   3134  H   ARG A 200     -42.081 -13.353  11.582  1.00  0.87           H  
ATOM   3135  HA  ARG A 200     -43.045 -15.675  10.223  1.00  0.87           H  
ATOM   3136 1HB  ARG A 200     -41.740 -17.391  11.310  1.00  0.87           H  
ATOM   3137 2HB  ARG A 200     -40.670 -16.443  10.337  1.00  0.87           H  
ATOM   3138 1HG  ARG A 200     -39.936 -15.196  12.373  1.00  0.87           H  
ATOM   3139 2HG  ARG A 200     -40.971 -16.274  13.345  1.00  0.87           H  
ATOM   3140 1HD  ARG A 200     -38.689 -17.032  13.415  1.00  0.87           H  
ATOM   3141 2HD  ARG A 200     -39.686 -18.199  12.542  1.00  0.87           H  
ATOM   3142  HE  ARG A 200     -38.500 -17.799  10.603  1.00  0.87           H  
ATOM   3143 1HH1 ARG A 200     -37.609 -15.361  13.017  1.00  0.87           H  
ATOM   3144 2HH1 ARG A 200     -36.204 -14.822  12.060  1.00  0.87           H  
ATOM   3145 1HH2 ARG A 200     -36.650 -16.986   9.446  1.00  0.87           H  
ATOM   3146 2HH2 ARG A 200     -35.723 -15.652  10.216  1.00  0.87           H  
ATOM   3147  N   GLY A 201     -44.146 -16.257  12.563  1.00  0.93           N  
ATOM   3148  CA  GLY A 201     -44.752 -16.217  13.900  1.00  0.93           C  
ATOM   3149  C   GLY A 201     -43.761 -16.811  14.898  1.00  0.93           C  
ATOM   3150  O   GLY A 201     -43.329 -17.929  14.678  1.00  0.93           O  
ATOM   3151  H   GLY A 201     -44.402 -16.934  11.843  1.00  0.93           H  
ATOM   3152 1HA  GLY A 201     -45.056 -15.208  14.152  1.00  0.93           H  
ATOM   3153 2HA  GLY A 201     -45.658 -16.821  13.905  1.00  0.93           H  
ATOM   3154  N   PRO A 202     -43.330 -16.114  15.962  1.00  0.99           N  
ATOM   3155  CA  PRO A 202     -42.469 -16.606  17.024  1.00  0.99           C  
ATOM   3156  C   PRO A 202     -43.089 -17.694  17.857  1.00  0.99           C  
ATOM   3157  O   PRO A 202     -44.314 -17.767  17.973  1.00  0.99           O  
ATOM   3158  CB  PRO A 202     -42.219 -15.405  17.886  1.00  0.99           C  
ATOM   3159  CG  PRO A 202     -42.550 -14.246  17.058  1.00  0.99           C  
ATOM   3160  CD  PRO A 202     -43.686 -14.703  16.163  1.00  0.99           C  
ATOM   3161  HA  PRO A 202     -41.523 -16.954  16.577  1.00  0.99           H  
ATOM   3162 1HB  PRO A 202     -42.839 -15.495  18.778  1.00  0.99           H  
ATOM   3163 2HB  PRO A 202     -41.176 -15.409  18.227  1.00  0.99           H  
ATOM   3164 1HG  PRO A 202     -42.795 -13.425  17.700  1.00  0.99           H  
ATOM   3165 2HG  PRO A 202     -41.661 -13.943  16.491  1.00  0.99           H  
ATOM   3166 1HD  PRO A 202     -44.648 -14.612  16.657  1.00  0.99           H  
ATOM   3167 2HD  PRO A 202     -43.637 -14.110  15.282  1.00  0.99           H  
ATOM   3168  N   SER A 203     -42.259 -18.498  18.493  1.00  1.06           N  
ATOM   3169  CA  SER A 203     -42.768 -19.409  19.499  1.00  1.06           C  
ATOM   3170  C   SER A 203     -42.918 -18.582  20.773  1.00  1.06           C  
ATOM   3171  O   SER A 203     -42.289 -17.530  20.913  1.00  1.06           O  
ATOM   3172  CB  SER A 203     -41.791 -20.510  19.825  1.00  1.06           C  
ATOM   3173  OG  SER A 203     -40.739 -19.975  20.586  1.00  1.06           O  
ATOM   3174  H   SER A 203     -41.265 -18.444  18.320  1.00  1.06           H  
ATOM   3175  HA  SER A 203     -43.738 -19.808  19.195  1.00  1.06           H  
ATOM   3176 1HB  SER A 203     -42.290 -21.299  20.386  1.00  1.06           H  
ATOM   3177 2HB  SER A 203     -41.403 -20.949  18.904  1.00  1.06           H  
ATOM   3178  HG  SER A 203     -40.214 -20.720  20.899  1.00  1.06           H  
ATOM   3179  N   GLU A 204     -43.578 -19.134  21.776  1.00  1.13           N  
ATOM   3180  CA  GLU A 204     -43.718 -18.456  23.065  1.00  1.13           C  
ATOM   3181  C   GLU A 204     -42.475 -18.566  23.937  1.00  1.13           C  
ATOM   3182  O   GLU A 204     -42.456 -18.061  25.069  1.00  1.13           O  
ATOM   3183  CB  GLU A 204     -44.930 -19.005  23.822  1.00  1.13           C  
ATOM   3184  CG  GLU A 204     -46.228 -18.613  23.190  1.00  1.13           C  
ATOM   3185  CD  GLU A 204     -47.475 -19.167  23.817  1.00  1.13           C  
ATOM   3186  OE1 GLU A 204     -47.446 -20.269  24.311  1.00  1.13           O  
ATOM   3187  OE2 GLU A 204     -48.474 -18.455  23.821  1.00  1.13           O  
ATOM   3188  H   GLU A 204     -44.042 -20.017  21.632  1.00  1.13           H  
ATOM   3189  HA  GLU A 204     -43.890 -17.399  22.874  1.00  1.13           H  
ATOM   3190 1HB  GLU A 204     -44.878 -20.093  23.862  1.00  1.13           H  
ATOM   3191 2HB  GLU A 204     -44.924 -18.633  24.846  1.00  1.13           H  
ATOM   3192 1HG  GLU A 204     -46.265 -17.546  23.287  1.00  1.13           H  
ATOM   3193 2HG  GLU A 204     -46.201 -18.861  22.135  1.00  1.13           H  
ATOM   3194  N   THR A 205     -41.438 -19.232  23.417  1.00  1.18           N  
ATOM   3195  CA  THR A 205     -40.212 -19.458  24.147  1.00  1.18           C  
ATOM   3196  C   THR A 205     -39.090 -18.541  23.670  1.00  1.18           C  
ATOM   3197  O   THR A 205     -37.990 -18.583  24.222  1.00  1.18           O  
ATOM   3198  CB  THR A 205     -39.768 -20.928  24.001  1.00  1.18           C  
ATOM   3199  OG1 THR A 205     -39.456 -21.230  22.620  1.00  1.18           O  
ATOM   3200  CG2 THR A 205     -40.906 -21.826  24.444  1.00  1.18           C  
ATOM   3201  H   THR A 205     -41.475 -19.575  22.463  1.00  1.18           H  
ATOM   3202  HA  THR A 205     -40.392 -19.253  25.203  1.00  1.18           H  
ATOM   3203  HB  THR A 205     -38.891 -21.117  24.621  1.00  1.18           H  
ATOM   3204  HG1 THR A 205     -40.021 -20.707  22.061  1.00  1.18           H  
ATOM   3205 1HG2 THR A 205     -40.606 -22.869  24.348  1.00  1.18           H  
ATOM   3206 2HG2 THR A 205     -41.152 -21.612  25.485  1.00  1.18           H  
ATOM   3207 3HG2 THR A 205     -41.779 -21.639  23.820  1.00  1.18           H  
ATOM   3208  N   ASP A 206     -39.342 -17.718  22.640  1.00  1.21           N  
ATOM   3209  CA  ASP A 206     -38.259 -16.883  22.132  1.00  1.21           C  
ATOM   3210  C   ASP A 206     -38.629 -15.402  22.059  1.00  1.21           C  
ATOM   3211  O   ASP A 206     -38.999 -14.863  21.008  1.00  1.21           O  
ATOM   3212  CB  ASP A 206     -37.819 -17.448  20.778  1.00  1.21           C  
ATOM   3213  CG  ASP A 206     -36.632 -16.762  20.145  1.00  1.21           C  
ATOM   3214  OD1 ASP A 206     -36.400 -15.592  20.421  1.00  1.21           O  
ATOM   3215  OD2 ASP A 206     -35.931 -17.436  19.400  1.00  1.21           O  
ATOM   3216  H   ASP A 206     -40.266 -17.682  22.202  1.00  1.21           H  
ATOM   3217  HA  ASP A 206     -37.412 -16.970  22.811  1.00  1.21           H  
ATOM   3218 1HB  ASP A 206     -37.580 -18.506  20.898  1.00  1.21           H  
ATOM   3219 2HB  ASP A 206     -38.662 -17.391  20.085  1.00  1.21           H  
ATOM   3220  N   LEU A 207     -38.416 -14.726  23.192  1.00  1.22           N  
ATOM   3221  CA  LEU A 207     -38.770 -13.324  23.346  1.00  1.22           C  
ATOM   3222  C   LEU A 207     -38.015 -12.450  22.361  1.00  1.22           C  
ATOM   3223  O   LEU A 207     -38.547 -11.459  21.861  1.00  1.22           O  
ATOM   3224  CB  LEU A 207     -38.489 -12.837  24.761  1.00  1.22           C  
ATOM   3225  CG  LEU A 207     -38.964 -11.420  25.034  1.00  1.22           C  
ATOM   3226  CD1 LEU A 207     -40.477 -11.360  24.830  1.00  1.22           C  
ATOM   3227  CD2 LEU A 207     -38.579 -11.010  26.443  1.00  1.22           C  
ATOM   3228  H   LEU A 207     -38.058 -15.235  23.990  1.00  1.22           H  
ATOM   3229  HA  LEU A 207     -39.829 -13.213  23.175  1.00  1.22           H  
ATOM   3230 1HB  LEU A 207     -38.978 -13.502  25.468  1.00  1.22           H  
ATOM   3231 2HB  LEU A 207     -37.413 -12.868  24.937  1.00  1.22           H  
ATOM   3232  HG  LEU A 207     -38.508 -10.750  24.327  1.00  1.22           H  
ATOM   3233 1HD1 LEU A 207     -40.825 -10.346  25.014  1.00  1.22           H  
ATOM   3234 2HD1 LEU A 207     -40.715 -11.650  23.810  1.00  1.22           H  
ATOM   3235 3HD1 LEU A 207     -40.963 -12.037  25.524  1.00  1.22           H  
ATOM   3236 1HD2 LEU A 207     -38.919  -9.990  26.631  1.00  1.22           H  
ATOM   3237 2HD2 LEU A 207     -39.044 -11.685  27.161  1.00  1.22           H  
ATOM   3238 3HD2 LEU A 207     -37.495 -11.056  26.550  1.00  1.22           H  
ATOM   3239  N   ALA A 208     -36.753 -12.788  22.111  1.00  1.22           N  
ATOM   3240  CA  ALA A 208     -35.931 -11.973  21.239  1.00  1.22           C  
ATOM   3241  C   ALA A 208     -36.511 -11.871  19.843  1.00  1.22           C  
ATOM   3242  O   ALA A 208     -36.509 -10.785  19.257  1.00  1.22           O  
ATOM   3243  CB  ALA A 208     -34.556 -12.543  21.155  1.00  1.22           C  
ATOM   3244  H   ALA A 208     -36.375 -13.636  22.512  1.00  1.22           H  
ATOM   3245  HA  ALA A 208     -35.881 -10.971  21.663  1.00  1.22           H  
ATOM   3246 1HB  ALA A 208     -33.977 -11.908  20.524  1.00  1.22           H  
ATOM   3247 2HB  ALA A 208     -34.108 -12.600  22.143  1.00  1.22           H  
ATOM   3248 3HB  ALA A 208     -34.632 -13.539  20.719  1.00  1.22           H  
ATOM   3249  N   ASN A 209     -37.061 -12.972  19.315  1.00  1.19           N  
ATOM   3250  CA  ASN A 209     -37.667 -12.892  17.993  1.00  1.19           C  
ATOM   3251  C   ASN A 209     -38.926 -12.036  18.023  1.00  1.19           C  
ATOM   3252  O   ASN A 209     -39.236 -11.349  17.045  1.00  1.19           O  
ATOM   3253  CB  ASN A 209     -37.953 -14.256  17.406  1.00  1.19           C  
ATOM   3254  CG  ASN A 209     -36.710 -14.974  16.878  1.00  1.19           C  
ATOM   3255  OD1 ASN A 209     -35.698 -14.358  16.510  1.00  1.19           O  
ATOM   3256  ND2 ASN A 209     -36.794 -16.275  16.816  1.00  1.19           N  
ATOM   3257  H   ASN A 209     -37.020 -13.873  19.817  1.00  1.19           H  
ATOM   3258  HA  ASN A 209     -36.960 -12.395  17.328  1.00  1.19           H  
ATOM   3259 1HB  ASN A 209     -38.404 -14.880  18.185  1.00  1.19           H  
ATOM   3260 2HB  ASN A 209     -38.683 -14.163  16.603  1.00  1.19           H  
ATOM   3261 1HD2 ASN A 209     -36.024 -16.820  16.494  1.00  1.19           H  
ATOM   3262 2HD2 ASN A 209     -37.624 -16.733  17.124  1.00  1.19           H  
ATOM   3263  N   LEU A 210     -39.629 -11.997  19.163  1.00  1.14           N  
ATOM   3264  CA  LEU A 210     -40.828 -11.165  19.187  1.00  1.14           C  
ATOM   3265  C   LEU A 210     -40.402  -9.711  19.166  1.00  1.14           C  
ATOM   3266  O   LEU A 210     -41.036  -8.872  18.515  1.00  1.14           O  
ATOM   3267  CB  LEU A 210     -41.630 -11.286  20.470  1.00  1.14           C  
ATOM   3268  CG  LEU A 210     -42.570 -12.382  20.624  1.00  1.14           C  
ATOM   3269  CD1 LEU A 210     -41.777 -13.641  20.746  1.00  1.14           C  
ATOM   3270  CD2 LEU A 210     -43.425 -12.079  21.809  1.00  1.14           C  
ATOM   3271  H   LEU A 210     -39.358 -12.585  19.959  1.00  1.14           H  
ATOM   3272  HA  LEU A 210     -41.441 -11.379  18.314  1.00  1.14           H  
ATOM   3273 1HB  LEU A 210     -40.953 -11.299  21.312  1.00  1.14           H  
ATOM   3274 2HB  LEU A 210     -42.229 -10.401  20.528  1.00  1.14           H  
ATOM   3275  HG  LEU A 210     -43.197 -12.466  19.757  1.00  1.14           H  
ATOM   3276 1HD1 LEU A 210     -42.393 -14.504  20.873  1.00  1.14           H  
ATOM   3277 2HD1 LEU A 210     -41.162 -13.763  19.867  1.00  1.14           H  
ATOM   3278 3HD1 LEU A 210     -41.153 -13.563  21.585  1.00  1.14           H  
ATOM   3279 1HD2 LEU A 210     -44.135 -12.840  21.971  1.00  1.14           H  
ATOM   3280 2HD2 LEU A 210     -42.793 -11.985  22.680  1.00  1.14           H  
ATOM   3281 3HD2 LEU A 210     -43.951 -11.144  21.637  1.00  1.14           H  
ATOM   3282  N   ILE A 211     -39.319  -9.421  19.895  1.00  1.09           N  
ATOM   3283  CA  ILE A 211     -38.804  -8.070  19.987  1.00  1.09           C  
ATOM   3284  C   ILE A 211     -38.283  -7.609  18.657  1.00  1.09           C  
ATOM   3285  O   ILE A 211     -38.634  -6.523  18.207  1.00  1.09           O  
ATOM   3286  CB  ILE A 211     -37.702  -7.936  21.043  1.00  1.09           C  
ATOM   3287  CG1 ILE A 211     -38.300  -8.152  22.441  1.00  1.09           C  
ATOM   3288  CG2 ILE A 211     -37.072  -6.547  20.925  1.00  1.09           C  
ATOM   3289  CD1 ILE A 211     -37.277  -8.333  23.518  1.00  1.09           C  
ATOM   3290  H   ILE A 211     -38.862 -10.171  20.418  1.00  1.09           H  
ATOM   3291  HA  ILE A 211     -39.612  -7.410  20.271  1.00  1.09           H  
ATOM   3292  HB  ILE A 211     -36.946  -8.702  20.883  1.00  1.09           H  
ATOM   3293 1HG1 ILE A 211     -38.915  -7.291  22.691  1.00  1.09           H  
ATOM   3294 2HG1 ILE A 211     -38.935  -9.035  22.419  1.00  1.09           H  
ATOM   3295 1HG2 ILE A 211     -36.284  -6.440  21.667  1.00  1.09           H  
ATOM   3296 2HG2 ILE A 211     -36.649  -6.421  19.927  1.00  1.09           H  
ATOM   3297 3HG2 ILE A 211     -37.836  -5.786  21.091  1.00  1.09           H  
ATOM   3298 1HD1 ILE A 211     -37.778  -8.475  24.474  1.00  1.09           H  
ATOM   3299 2HD1 ILE A 211     -36.666  -9.209  23.294  1.00  1.09           H  
ATOM   3300 3HD1 ILE A 211     -36.642  -7.451  23.571  1.00  1.09           H  
ATOM   3301  N   ARG A 212     -37.487  -8.447  17.990  1.00  1.04           N  
ATOM   3302  CA  ARG A 212     -36.933  -8.057  16.708  1.00  1.04           C  
ATOM   3303  C   ARG A 212     -38.047  -7.756  15.737  1.00  1.04           C  
ATOM   3304  O   ARG A 212     -38.006  -6.755  15.044  1.00  1.04           O  
ATOM   3305  CB  ARG A 212     -36.054  -9.160  16.132  1.00  1.04           C  
ATOM   3306  CG  ARG A 212     -35.420  -8.877  14.736  1.00  1.04           C  
ATOM   3307  CD  ARG A 212     -34.413  -7.759  14.760  1.00  1.04           C  
ATOM   3308  NE  ARG A 212     -33.731  -7.593  13.462  1.00  1.04           N  
ATOM   3309  CZ  ARG A 212     -32.954  -6.535  13.125  1.00  1.04           C  
ATOM   3310  NH1 ARG A 212     -32.774  -5.554  13.976  1.00  1.04           N  
ATOM   3311  NH2 ARG A 212     -32.372  -6.468  11.939  1.00  1.04           N  
ATOM   3312  H   ARG A 212     -37.238  -9.345  18.400  1.00  1.04           H  
ATOM   3313  HA  ARG A 212     -36.331  -7.159  16.846  1.00  1.04           H  
ATOM   3314 1HB  ARG A 212     -35.244  -9.381  16.829  1.00  1.04           H  
ATOM   3315 2HB  ARG A 212     -36.650 -10.072  16.041  1.00  1.04           H  
ATOM   3316 1HG  ARG A 212     -34.932  -9.778  14.371  1.00  1.04           H  
ATOM   3317 2HG  ARG A 212     -36.214  -8.601  14.043  1.00  1.04           H  
ATOM   3318 1HD  ARG A 212     -34.922  -6.822  14.997  1.00  1.04           H  
ATOM   3319 2HD  ARG A 212     -33.657  -7.964  15.518  1.00  1.04           H  
ATOM   3320  HE  ARG A 212     -33.844  -8.325  12.775  1.00  1.04           H  
ATOM   3321 1HH1 ARG A 212     -33.212  -5.583  14.881  1.00  1.04           H  
ATOM   3322 2HH1 ARG A 212     -32.197  -4.766  13.712  1.00  1.04           H  
ATOM   3323 1HH2 ARG A 212     -32.489  -7.205  11.256  1.00  1.04           H  
ATOM   3324 2HH2 ARG A 212     -31.804  -5.662  11.705  1.00  1.04           H  
ATOM   3325  N   MET A 213     -39.087  -8.578  15.694  1.00  0.99           N  
ATOM   3326  CA  MET A 213     -40.169  -8.250  14.780  1.00  0.99           C  
ATOM   3327  C   MET A 213     -40.889  -6.964  15.195  1.00  0.99           C  
ATOM   3328  O   MET A 213     -41.090  -6.058  14.384  1.00  0.99           O  
ATOM   3329  CB  MET A 213     -41.164  -9.393  14.728  1.00  0.99           C  
ATOM   3330  CG  MET A 213     -40.676 -10.627  14.077  1.00  0.99           C  
ATOM   3331  SD  MET A 213     -41.841 -11.930  14.278  1.00  0.99           S  
ATOM   3332  CE  MET A 213     -43.221 -11.388  13.268  1.00  0.99           C  
ATOM   3333  H   MET A 213     -39.129  -9.424  16.266  1.00  0.99           H  
ATOM   3334  HA  MET A 213     -39.748  -8.092  13.789  1.00  0.99           H  
ATOM   3335 1HB  MET A 213     -41.484  -9.646  15.742  1.00  0.99           H  
ATOM   3336 2HB  MET A 213     -42.029  -9.074  14.171  1.00  0.99           H  
ATOM   3337 1HG  MET A 213     -40.513 -10.459  13.014  1.00  0.99           H  
ATOM   3338 2HG  MET A 213     -39.731 -10.933  14.527  1.00  0.99           H  
ATOM   3339 1HE  MET A 213     -44.023 -12.126  13.312  1.00  0.99           H  
ATOM   3340 2HE  MET A 213     -43.591 -10.435  13.633  1.00  0.99           H  
ATOM   3341 3HE  MET A 213     -42.892 -11.281  12.251  1.00  0.99           H  
ATOM   3342  N   GLY A 214     -41.222  -6.852  16.480  1.00  0.93           N  
ATOM   3343  CA  GLY A 214     -41.979  -5.725  17.005  1.00  0.93           C  
ATOM   3344  C   GLY A 214     -41.333  -4.359  16.801  1.00  0.93           C  
ATOM   3345  O   GLY A 214     -42.035  -3.359  16.641  1.00  0.93           O  
ATOM   3346  H   GLY A 214     -40.986  -7.600  17.130  1.00  0.93           H  
ATOM   3347 1HA  GLY A 214     -42.962  -5.718  16.545  1.00  0.93           H  
ATOM   3348 2HA  GLY A 214     -42.137  -5.888  18.071  1.00  0.93           H  
ATOM   3349  N   ILE A 215     -40.005  -4.292  16.798  1.00  0.87           N  
ATOM   3350  CA  ILE A 215     -39.352  -2.995  16.670  1.00  0.87           C  
ATOM   3351  C   ILE A 215     -38.777  -2.726  15.289  1.00  0.87           C  
ATOM   3352  O   ILE A 215     -38.144  -1.694  15.104  1.00  0.87           O  
ATOM   3353  CB  ILE A 215     -38.167  -2.874  17.643  1.00  0.87           C  
ATOM   3354  CG1 ILE A 215     -37.039  -3.839  17.226  1.00  0.87           C  
ATOM   3355  CG2 ILE A 215     -38.635  -3.193  19.049  1.00  0.87           C  
ATOM   3356  CD1 ILE A 215     -35.763  -3.649  17.988  1.00  0.87           C  
ATOM   3357  H   ILE A 215     -39.454  -5.140  16.958  1.00  0.87           H  
ATOM   3358  HA  ILE A 215     -40.079  -2.223  16.896  1.00  0.87           H  
ATOM   3359  HB  ILE A 215     -37.769  -1.861  17.614  1.00  0.87           H  
ATOM   3360 1HG1 ILE A 215     -37.364  -4.834  17.346  1.00  0.87           H  
ATOM   3361 2HG1 ILE A 215     -36.820  -3.683  16.172  1.00  0.87           H  
ATOM   3362 1HG2 ILE A 215     -37.801  -3.102  19.742  1.00  0.87           H  
ATOM   3363 2HG2 ILE A 215     -39.413  -2.503  19.326  1.00  0.87           H  
ATOM   3364 3HG2 ILE A 215     -39.025  -4.209  19.088  1.00  0.87           H  
ATOM   3365 1HD1 ILE A 215     -35.019  -4.356  17.625  1.00  0.87           H  
ATOM   3366 2HD1 ILE A 215     -35.400  -2.630  17.841  1.00  0.87           H  
ATOM   3367 3HD1 ILE A 215     -35.942  -3.822  19.047  1.00  0.87           H  
ATOM   3368  N   PHE A 216     -38.948  -3.641  14.338  1.00  0.80           N  
ATOM   3369  CA  PHE A 216     -38.277  -3.561  13.032  1.00  0.80           C  
ATOM   3370  C   PHE A 216     -39.222  -3.482  11.831  1.00  0.80           C  
ATOM   3371  O   PHE A 216     -40.058  -4.370  11.646  1.00  0.80           O  
ATOM   3372  CB  PHE A 216     -37.391  -4.814  12.938  1.00  0.80           C  
ATOM   3373  CG  PHE A 216     -36.556  -5.063  11.760  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216     -36.036  -4.067  10.953  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216     -36.278  -6.394  11.457  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216     -35.263  -4.405   9.851  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216     -35.517  -6.725  10.376  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216     -35.013  -5.741   9.569  1.00  0.80           C  
ATOM   3379  H   PHE A 216     -39.542  -4.453  14.525  1.00  0.80           H  
ATOM   3380  HA  PHE A 216     -37.642  -2.674  13.026  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216     -36.748  -4.861  13.817  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216     -38.064  -5.658  12.992  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216     -36.246  -3.028  11.180  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216     -36.688  -7.178  12.096  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216     -34.855  -3.627   9.202  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216     -35.317  -7.766  10.148  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216     -34.413  -6.014   8.707  1.00  0.80           H  
ATOM   3388  N   GLY A 217     -39.138  -2.388  11.055  1.00  0.74           N  
ATOM   3389  CA  GLY A 217     -39.967  -2.218   9.848  1.00  0.74           C  
ATOM   3390  C   GLY A 217     -39.107  -2.223   8.565  1.00  0.74           C  
ATOM   3391  O   GLY A 217     -37.890  -2.410   8.631  1.00  0.74           O  
ATOM   3392  H   GLY A 217     -38.464  -1.671  11.288  1.00  0.74           H  
ATOM   3393 1HA  GLY A 217     -40.716  -3.006   9.791  1.00  0.74           H  
ATOM   3394 2HA  GLY A 217     -40.506  -1.273   9.914  1.00  0.74           H  
ATOM   3395  N   ASP A 218     -39.746  -1.974   7.420  1.00  0.68           N  
ATOM   3396  CA  ASP A 218     -39.086  -1.923   6.101  1.00  0.68           C  
ATOM   3397  C   ASP A 218     -38.795  -0.511   5.582  1.00  0.68           C  
ATOM   3398  O   ASP A 218     -39.694   0.338   5.534  1.00  0.68           O  
ATOM   3399  CB  ASP A 218     -39.934  -2.600   5.036  1.00  0.68           C  
ATOM   3400  CG  ASP A 218     -40.042  -4.065   5.180  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218     -39.324  -4.583   5.933  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218     -40.812  -4.693   4.512  1.00  0.68           O  
ATOM   3403  H   ASP A 218     -40.754  -1.871   7.471  1.00  0.68           H  
ATOM   3404  HA  ASP A 218     -38.134  -2.448   6.182  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218     -40.942  -2.193   5.106  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218     -39.556  -2.343   4.064  1.00  0.68           H  
ATOM   3407  N   GLY A 219     -37.575  -0.275   5.112  1.00  0.64           N  
ATOM   3408  CA  GLY A 219     -37.274   1.050   4.566  1.00  0.64           C  
ATOM   3409  C   GLY A 219     -35.870   1.213   4.008  1.00  0.64           C  
ATOM   3410  O   GLY A 219     -35.015   0.332   4.137  1.00  0.64           O  
ATOM   3411  H   GLY A 219     -36.861  -1.008   5.163  1.00  0.64           H  
ATOM   3412 1HA  GLY A 219     -38.005   1.312   3.810  1.00  0.64           H  
ATOM   3413 2HA  GLY A 219     -37.402   1.784   5.347  1.00  0.64           H  
ATOM   3414  N   ALA A 220     -35.637   2.377   3.411  1.00  0.61           N  
ATOM   3415  CA  ALA A 220     -34.358   2.706   2.807  1.00  0.61           C  
ATOM   3416  C   ALA A 220     -34.068   4.183   2.886  1.00  0.61           C  
ATOM   3417  O   ALA A 220     -34.967   5.008   3.073  1.00  0.61           O  
ATOM   3418  CB  ALA A 220     -34.331   2.297   1.354  1.00  0.61           C  
ATOM   3419  H   ALA A 220     -36.403   3.040   3.315  1.00  0.61           H  
ATOM   3420  HA  ALA A 220     -33.581   2.180   3.354  1.00  0.61           H  
ATOM   3421 1HB  ALA A 220     -33.362   2.536   0.925  1.00  0.61           H  
ATOM   3422 2HB  ALA A 220     -34.508   1.228   1.272  1.00  0.61           H  
ATOM   3423 3HB  ALA A 220     -35.099   2.847   0.818  1.00  0.61           H  
ATOM   3424  N   ALA A 221     -32.800   4.510   2.732  1.00  0.59           N  
ATOM   3425  CA  ALA A 221     -32.390   5.898   2.752  1.00  0.59           C  
ATOM   3426  C   ALA A 221     -31.141   6.104   1.930  1.00  0.59           C  
ATOM   3427  O   ALA A 221     -30.348   5.186   1.734  1.00  0.59           O  
ATOM   3428  CB  ALA A 221     -32.178   6.343   4.167  1.00  0.59           C  
ATOM   3429  H   ALA A 221     -32.118   3.766   2.585  1.00  0.59           H  
ATOM   3430  HA  ALA A 221     -33.172   6.490   2.309  1.00  0.59           H  
ATOM   3431 1HB  ALA A 221     -31.898   7.393   4.165  1.00  0.59           H  
ATOM   3432 2HB  ALA A 221     -33.097   6.217   4.744  1.00  0.59           H  
ATOM   3433 3HB  ALA A 221     -31.392   5.742   4.606  1.00  0.59           H  
ATOM   3434  N   ALA A 222     -30.941   7.324   1.465  1.00  0.59           N  
ATOM   3435  CA  ALA A 222     -29.776   7.592   0.656  1.00  0.59           C  
ATOM   3436  C   ALA A 222     -29.254   8.997   0.770  1.00  0.59           C  
ATOM   3437  O   ALA A 222     -29.968   9.941   1.093  1.00  0.59           O  
ATOM   3438  CB  ALA A 222     -30.106   7.355  -0.799  1.00  0.59           C  
ATOM   3439  H   ALA A 222     -31.621   8.056   1.634  1.00  0.59           H  
ATOM   3440  HA  ALA A 222     -28.996   6.920   0.992  1.00  0.59           H  
ATOM   3441 1HB  ALA A 222     -29.213   7.529  -1.398  1.00  0.59           H  
ATOM   3442 2HB  ALA A 222     -30.450   6.335  -0.939  1.00  0.59           H  
ATOM   3443 3HB  ALA A 222     -30.887   8.048  -1.102  1.00  0.59           H  
ATOM   3444  N   LEU A 223     -27.986   9.151   0.454  1.00  0.60           N  
ATOM   3445  CA  LEU A 223     -27.421  10.479   0.418  1.00  0.60           C  
ATOM   3446  C   LEU A 223     -26.303  10.637  -0.576  1.00  0.60           C  
ATOM   3447  O   LEU A 223     -25.709   9.668  -1.042  1.00  0.60           O  
ATOM   3448  CB  LEU A 223     -26.942  10.896   1.803  1.00  0.60           C  
ATOM   3449  CG  LEU A 223     -25.812  10.233   2.329  1.00  0.60           C  
ATOM   3450  CD1 LEU A 223     -25.349  11.023   3.466  1.00  0.60           C  
ATOM   3451  CD2 LEU A 223     -26.225   8.915   2.735  1.00  0.60           C  
ATOM   3452  H   LEU A 223     -27.433   8.330   0.221  1.00  0.60           H  
ATOM   3453  HA  LEU A 223     -28.214  11.150   0.114  1.00  0.60           H  
ATOM   3454 1HB  LEU A 223     -26.691  11.946   1.782  1.00  0.60           H  
ATOM   3455 2HB  LEU A 223     -27.761  10.759   2.504  1.00  0.60           H  
ATOM   3456  HG  LEU A 223     -25.013  10.172   1.588  1.00  0.60           H  
ATOM   3457 1HD1 LEU A 223     -24.514  10.582   3.900  1.00  0.60           H  
ATOM   3458 2HD1 LEU A 223     -25.085  11.980   3.108  1.00  0.60           H  
ATOM   3459 3HD1 LEU A 223     -26.141  11.110   4.206  1.00  0.60           H  
ATOM   3460 1HD2 LEU A 223     -25.401   8.380   3.177  1.00  0.60           H  
ATOM   3461 2HD2 LEU A 223     -26.987   9.041   3.424  1.00  0.60           H  
ATOM   3462 3HD2 LEU A 223     -26.609   8.358   1.892  1.00  0.60           H  
ATOM   3463  N   ILE A 224     -26.032  11.878  -0.924  1.00  0.62           N  
ATOM   3464  CA  ILE A 224     -24.942  12.166  -1.833  1.00  0.62           C  
ATOM   3465  C   ILE A 224     -23.887  12.988  -1.126  1.00  0.62           C  
ATOM   3466  O   ILE A 224     -24.214  13.989  -0.481  1.00  0.62           O  
ATOM   3467  CB  ILE A 224     -25.454  12.838  -3.106  1.00  0.62           C  
ATOM   3468  CG1 ILE A 224     -26.434  11.892  -3.736  1.00  0.62           C  
ATOM   3469  CG2 ILE A 224     -24.288  13.116  -4.058  1.00  0.62           C  
ATOM   3470  CD1 ILE A 224     -27.179  12.437  -4.817  1.00  0.62           C  
ATOM   3471  H   ILE A 224     -26.596  12.620  -0.520  1.00  0.62           H  
ATOM   3472  HA  ILE A 224     -24.496  11.230  -2.132  1.00  0.62           H  
ATOM   3473  HB  ILE A 224     -25.974  13.767  -2.864  1.00  0.62           H  
ATOM   3474 1HG1 ILE A 224     -25.887  11.025  -4.088  1.00  0.62           H  
ATOM   3475 2HG1 ILE A 224     -27.147  11.578  -2.995  1.00  0.62           H  
ATOM   3476 1HG2 ILE A 224     -24.662  13.563  -4.961  1.00  0.62           H  
ATOM   3477 2HG2 ILE A 224     -23.590  13.786  -3.587  1.00  0.62           H  
ATOM   3478 3HG2 ILE A 224     -23.784  12.178  -4.298  1.00  0.62           H  
ATOM   3479 1HD1 ILE A 224     -27.848  11.689  -5.190  1.00  0.62           H  
ATOM   3480 2HD1 ILE A 224     -27.745  13.296  -4.481  1.00  0.62           H  
ATOM   3481 3HD1 ILE A 224     -26.490  12.712  -5.563  1.00  0.62           H  
ATOM   3482  N   ILE A 225     -22.643  12.503  -1.208  1.00  0.66           N  
ATOM   3483  CA  ILE A 225     -21.457  13.073  -0.568  1.00  0.66           C  
ATOM   3484  C   ILE A 225     -20.310  13.489  -1.519  1.00  0.66           C  
ATOM   3485  O   ILE A 225     -20.006  12.794  -2.486  1.00  0.66           O  
ATOM   3486  CB  ILE A 225     -20.931  12.096   0.516  1.00  0.66           C  
ATOM   3487  CG1 ILE A 225     -21.936  11.964   1.635  1.00  0.66           C  
ATOM   3488  CG2 ILE A 225     -19.583  12.532   1.081  1.00  0.66           C  
ATOM   3489  CD1 ILE A 225     -21.641  10.861   2.597  1.00  0.66           C  
ATOM   3490  H   ILE A 225     -22.521  11.652  -1.756  1.00  0.66           H  
ATOM   3491  HA  ILE A 225     -21.796  13.958  -0.061  1.00  0.66           H  
ATOM   3492  HB  ILE A 225     -20.820  11.112   0.067  1.00  0.66           H  
ATOM   3493 1HG1 ILE A 225     -21.920  12.897   2.168  1.00  0.66           H  
ATOM   3494 2HG1 ILE A 225     -22.931  11.807   1.233  1.00  0.66           H  
ATOM   3495 1HG2 ILE A 225     -19.246  11.807   1.823  1.00  0.66           H  
ATOM   3496 2HG2 ILE A 225     -18.862  12.585   0.286  1.00  0.66           H  
ATOM   3497 3HG2 ILE A 225     -19.684  13.510   1.549  1.00  0.66           H  
ATOM   3498 1HD1 ILE A 225     -22.370  10.860   3.378  1.00  0.66           H  
ATOM   3499 2HD1 ILE A 225     -21.674   9.921   2.074  1.00  0.66           H  
ATOM   3500 3HD1 ILE A 225     -20.653  11.007   3.032  1.00  0.66           H  
ATOM   3501  N   GLY A 226     -19.690  14.644  -1.257  1.00  0.72           N  
ATOM   3502  CA  GLY A 226     -18.554  15.117  -2.074  1.00  0.72           C  
ATOM   3503  C   GLY A 226     -17.750  16.184  -1.329  1.00  0.72           C  
ATOM   3504  O   GLY A 226     -18.297  16.876  -0.475  1.00  0.72           O  
ATOM   3505  H   GLY A 226     -20.018  15.179  -0.454  1.00  0.72           H  
ATOM   3506 1HA  GLY A 226     -17.915  14.279  -2.350  1.00  0.72           H  
ATOM   3507 2HA  GLY A 226     -18.932  15.539  -3.000  1.00  0.72           H  
ATOM   3508  N   ALA A 227     -16.452  16.308  -1.637  1.00  0.79           N  
ATOM   3509  CA  ALA A 227     -15.576  17.262  -0.933  1.00  0.79           C  
ATOM   3510  C   ALA A 227     -15.363  18.638  -1.569  1.00  0.79           C  
ATOM   3511  O   ALA A 227     -14.675  19.481  -0.989  1.00  0.79           O  
ATOM   3512  CB  ALA A 227     -14.229  16.623  -0.743  1.00  0.79           C  
ATOM   3513  H   ALA A 227     -16.052  15.716  -2.355  1.00  0.79           H  
ATOM   3514  HA  ALA A 227     -16.022  17.444   0.039  1.00  0.79           H  
ATOM   3515 1HB  ALA A 227     -13.605  17.294  -0.153  1.00  0.79           H  
ATOM   3516 2HB  ALA A 227     -14.339  15.676  -0.215  1.00  0.79           H  
ATOM   3517 3HB  ALA A 227     -13.774  16.447  -1.715  1.00  0.79           H  
ATOM   3518  N   ASP A 228     -15.901  18.884  -2.751  1.00  0.88           N  
ATOM   3519  CA  ASP A 228     -15.711  20.202  -3.368  1.00  0.88           C  
ATOM   3520  C   ASP A 228     -16.972  20.715  -4.071  1.00  0.88           C  
ATOM   3521  O   ASP A 228     -17.002  20.743  -5.303  1.00  0.88           O  
ATOM   3522  CB  ASP A 228     -14.516  20.180  -4.322  1.00  0.88           C  
ATOM   3523  CG  ASP A 228     -14.689  19.198  -5.436  1.00  0.88           C  
ATOM   3524  OD1 ASP A 228     -15.669  18.489  -5.401  1.00  0.88           O  
ATOM   3525  OD2 ASP A 228     -13.850  19.122  -6.296  1.00  0.88           O  
ATOM   3526  H   ASP A 228     -16.456  18.175  -3.205  1.00  0.88           H  
ATOM   3527  HA  ASP A 228     -15.466  20.916  -2.580  1.00  0.88           H  
ATOM   3528 1HB  ASP A 228     -14.376  21.176  -4.750  1.00  0.88           H  
ATOM   3529 2HB  ASP A 228     -13.607  19.933  -3.765  1.00  0.88           H  
ATOM   3530  N   PRO A 229     -18.063  21.008  -3.336  1.00  0.97           N  
ATOM   3531  CA  PRO A 229     -19.365  21.363  -3.871  1.00  0.97           C  
ATOM   3532  C   PRO A 229     -19.355  22.634  -4.716  1.00  0.97           C  
ATOM   3533  O   PRO A 229     -18.668  23.606  -4.392  1.00  0.97           O  
ATOM   3534  CB  PRO A 229     -20.193  21.599  -2.607  1.00  0.97           C  
ATOM   3535  CG  PRO A 229     -19.443  20.877  -1.507  1.00  0.97           C  
ATOM   3536  CD  PRO A 229     -18.010  21.055  -1.852  1.00  0.97           C  
ATOM   3537  HA  PRO A 229     -19.765  20.516  -4.435  1.00  0.97           H  
ATOM   3538 1HB  PRO A 229     -20.299  22.680  -2.425  1.00  0.97           H  
ATOM   3539 2HB  PRO A 229     -21.209  21.209  -2.769  1.00  0.97           H  
ATOM   3540 1HG  PRO A 229     -19.700  21.281  -0.517  1.00  0.97           H  
ATOM   3541 2HG  PRO A 229     -19.700  19.818  -1.486  1.00  0.97           H  
ATOM   3542 1HD  PRO A 229     -17.635  22.031  -1.514  1.00  0.97           H  
ATOM   3543 2HD  PRO A 229     -17.491  20.247  -1.391  1.00  0.97           H  
ATOM   3544  N   ASP A 230     -20.176  22.636  -5.753  1.00  1.05           N  
ATOM   3545  CA  ASP A 230     -20.448  23.777  -6.607  1.00  1.05           C  
ATOM   3546  C   ASP A 230     -21.697  24.480  -6.112  1.00  1.05           C  
ATOM   3547  O   ASP A 230     -22.821  24.100  -6.459  1.00  1.05           O  
ATOM   3548  CB  ASP A 230     -20.621  23.333  -8.054  1.00  1.05           C  
ATOM   3549  CG  ASP A 230     -20.914  24.497  -9.027  1.00  1.05           C  
ATOM   3550  OD1 ASP A 230     -21.382  25.560  -8.585  1.00  1.05           O  
ATOM   3551  OD2 ASP A 230     -20.662  24.325 -10.199  1.00  1.05           O  
ATOM   3552  H   ASP A 230     -20.668  21.774  -5.962  1.00  1.05           H  
ATOM   3553  HA  ASP A 230     -19.607  24.469  -6.547  1.00  1.05           H  
ATOM   3554 1HB  ASP A 230     -19.715  22.818  -8.382  1.00  1.05           H  
ATOM   3555 2HB  ASP A 230     -21.441  22.614  -8.111  1.00  1.05           H  
ATOM   3556  N   LEU A 231     -21.535  25.559  -5.368  1.00  1.10           N  
ATOM   3557  CA  LEU A 231     -22.692  26.150  -4.717  1.00  1.10           C  
ATOM   3558  C   LEU A 231     -23.677  26.847  -5.657  1.00  1.10           C  
ATOM   3559  O   LEU A 231     -24.714  27.328  -5.199  1.00  1.10           O  
ATOM   3560  CB  LEU A 231     -22.243  27.133  -3.636  1.00  1.10           C  
ATOM   3561  CG  LEU A 231     -21.491  26.504  -2.473  1.00  1.10           C  
ATOM   3562  CD1 LEU A 231     -21.060  27.593  -1.501  1.00  1.10           C  
ATOM   3563  CD2 LEU A 231     -22.375  25.482  -1.817  1.00  1.10           C  
ATOM   3564  H   LEU A 231     -20.602  25.894  -5.169  1.00  1.10           H  
ATOM   3565  HA  LEU A 231     -23.231  25.346  -4.221  1.00  1.10           H  
ATOM   3566 1HB  LEU A 231     -21.597  27.881  -4.092  1.00  1.10           H  
ATOM   3567 2HB  LEU A 231     -23.125  27.634  -3.235  1.00  1.10           H  
ATOM   3568  HG  LEU A 231     -20.590  26.009  -2.844  1.00  1.10           H  
ATOM   3569 1HD1 LEU A 231     -20.511  27.146  -0.672  1.00  1.10           H  
ATOM   3570 2HD1 LEU A 231     -20.418  28.306  -2.017  1.00  1.10           H  
ATOM   3571 3HD1 LEU A 231     -21.941  28.109  -1.116  1.00  1.10           H  
ATOM   3572 1HD2 LEU A 231     -21.837  25.023  -0.991  1.00  1.10           H  
ATOM   3573 2HD2 LEU A 231     -23.277  25.962  -1.447  1.00  1.10           H  
ATOM   3574 3HD2 LEU A 231     -22.647  24.715  -2.550  1.00  1.10           H  
ATOM   3575  N   SER A 232     -23.376  26.936  -6.961  1.00  1.12           N  
ATOM   3576  CA  SER A 232     -24.348  27.542  -7.863  1.00  1.12           C  
ATOM   3577  C   SER A 232     -25.421  26.514  -8.273  1.00  1.12           C  
ATOM   3578  O   SER A 232     -26.438  26.877  -8.870  1.00  1.12           O  
ATOM   3579  CB  SER A 232     -23.672  28.146  -9.088  1.00  1.12           C  
ATOM   3580  OG  SER A 232     -23.142  27.176  -9.955  1.00  1.12           O  
ATOM   3581  H   SER A 232     -22.517  26.518  -7.349  1.00  1.12           H  
ATOM   3582  HA  SER A 232     -24.848  28.352  -7.332  1.00  1.12           H  
ATOM   3583 1HB  SER A 232     -24.391  28.758  -9.628  1.00  1.12           H  
ATOM   3584 2HB  SER A 232     -22.871  28.804  -8.758  1.00  1.12           H  
ATOM   3585  HG  SER A 232     -22.502  26.635  -9.428  1.00  1.12           H  
ATOM   3586  N   ILE A 233     -25.172  25.226  -7.975  1.00  1.09           N  
ATOM   3587  CA  ILE A 233     -26.087  24.136  -8.322  1.00  1.09           C  
ATOM   3588  C   ILE A 233     -26.504  23.298  -7.113  1.00  1.09           C  
ATOM   3589  O   ILE A 233     -27.692  23.035  -6.916  1.00  1.09           O  
ATOM   3590  CB  ILE A 233     -25.491  23.182  -9.368  1.00  1.09           C  
ATOM   3591  CG1 ILE A 233     -25.207  23.922 -10.669  1.00  1.09           C  
ATOM   3592  CG2 ILE A 233     -26.493  22.039  -9.623  1.00  1.09           C  
ATOM   3593  CD1 ILE A 233     -24.429  23.097 -11.655  1.00  1.09           C  
ATOM   3594  H   ILE A 233     -24.314  24.997  -7.473  1.00  1.09           H  
ATOM   3595  HA  ILE A 233     -26.989  24.574  -8.747  1.00  1.09           H  
ATOM   3596  HB  ILE A 233     -24.546  22.780  -9.004  1.00  1.09           H  
ATOM   3597 1HG1 ILE A 233     -26.151  24.219 -11.121  1.00  1.09           H  
ATOM   3598 2HG1 ILE A 233     -24.623  24.818 -10.454  1.00  1.09           H  
ATOM   3599 1HG2 ILE A 233     -26.100  21.364 -10.363  1.00  1.09           H  
ATOM   3600 2HG2 ILE A 233     -26.678  21.494  -8.697  1.00  1.09           H  
ATOM   3601 3HG2 ILE A 233     -27.430  22.453  -9.990  1.00  1.09           H  
ATOM   3602 1HD1 ILE A 233     -24.255  23.680 -12.557  1.00  1.09           H  
ATOM   3603 2HD1 ILE A 233     -23.469  22.818 -11.212  1.00  1.09           H  
ATOM   3604 3HD1 ILE A 233     -24.990  22.196 -11.904  1.00  1.09           H  
ATOM   3605  N   GLU A 234     -25.510  22.821  -6.356  1.00  1.04           N  
ATOM   3606  CA  GLU A 234     -25.738  21.906  -5.240  1.00  1.04           C  
ATOM   3607  C   GLU A 234     -25.687  22.661  -3.913  1.00  1.04           C  
ATOM   3608  O   GLU A 234     -25.020  23.685  -3.791  1.00  1.04           O  
ATOM   3609  CB  GLU A 234     -24.753  20.707  -5.344  1.00  1.04           C  
ATOM   3610  CG  GLU A 234     -23.312  21.070  -5.587  1.00  1.04           C  
ATOM   3611  CD  GLU A 234     -22.338  19.900  -5.872  1.00  1.04           C  
ATOM   3612  OE1 GLU A 234     -22.635  18.746  -5.751  1.00  1.04           O  
ATOM   3613  OE2 GLU A 234     -21.258  20.224  -6.274  1.00  1.04           O  
ATOM   3614  H   GLU A 234     -24.558  23.126  -6.544  1.00  1.04           H  
ATOM   3615  HA  GLU A 234     -26.743  21.495  -5.338  1.00  1.04           H  
ATOM   3616 1HB  GLU A 234     -24.793  20.130  -4.420  1.00  1.04           H  
ATOM   3617 2HB  GLU A 234     -25.076  20.055  -6.147  1.00  1.04           H  
ATOM   3618 1HG  GLU A 234     -23.299  21.711  -6.460  1.00  1.04           H  
ATOM   3619 2HG  GLU A 234     -22.946  21.650  -4.739  1.00  1.04           H  
ATOM   3620  N   LYS A 235     -26.399  22.151  -2.916  1.00  0.97           N  
ATOM   3621  CA  LYS A 235     -26.521  22.820  -1.619  1.00  0.97           C  
ATOM   3622  C   LYS A 235     -26.195  21.953  -0.410  1.00  0.97           C  
ATOM   3623  O   LYS A 235     -27.090  21.300   0.116  1.00  0.97           O  
ATOM   3624  CB  LYS A 235     -27.932  23.341  -1.419  1.00  0.97           C  
ATOM   3625  CG  LYS A 235     -28.374  24.401  -2.390  1.00  0.97           C  
ATOM   3626  CD  LYS A 235     -29.748  24.905  -2.003  1.00  0.97           C  
ATOM   3627  CE  LYS A 235     -30.846  23.919  -2.358  1.00  0.97           C  
ATOM   3628  NZ  LYS A 235     -32.196  24.435  -1.981  1.00  0.97           N  
ATOM   3629  H   LYS A 235     -26.912  21.294  -3.078  1.00  0.97           H  
ATOM   3630  HA  LYS A 235     -25.867  23.688  -1.625  1.00  0.97           H  
ATOM   3631 1HB  LYS A 235     -28.636  22.510  -1.488  1.00  0.97           H  
ATOM   3632 2HB  LYS A 235     -28.021  23.762  -0.415  1.00  0.97           H  
ATOM   3633 1HG  LYS A 235     -27.666  25.233  -2.374  1.00  0.97           H  
ATOM   3634 2HG  LYS A 235     -28.412  23.994  -3.401  1.00  0.97           H  
ATOM   3635 1HD  LYS A 235     -29.774  25.108  -0.929  1.00  0.97           H  
ATOM   3636 2HD  LYS A 235     -29.938  25.820  -2.516  1.00  0.97           H  
ATOM   3637 1HE  LYS A 235     -30.824  23.741  -3.432  1.00  0.97           H  
ATOM   3638 2HE  LYS A 235     -30.671  22.976  -1.839  1.00  0.97           H  
ATOM   3639 1HZ  LYS A 235     -32.899  23.758  -2.233  1.00  0.97           H  
ATOM   3640 2HZ  LYS A 235     -32.221  24.592  -0.987  1.00  0.97           H  
ATOM   3641 3HZ  LYS A 235     -32.409  25.334  -2.451  1.00  0.97           H  
ATOM   3642  N   PRO A 236     -24.940  21.902   0.035  1.00  0.90           N  
ATOM   3643  CA  PRO A 236     -24.475  21.099   1.140  1.00  0.90           C  
ATOM   3644  C   PRO A 236     -25.336  21.318   2.371  1.00  0.90           C  
ATOM   3645  O   PRO A 236     -25.681  22.450   2.714  1.00  0.90           O  
ATOM   3646  CB  PRO A 236     -23.062  21.623   1.321  1.00  0.90           C  
ATOM   3647  CG  PRO A 236     -22.655  22.077  -0.030  1.00  0.90           C  
ATOM   3648  CD  PRO A 236     -23.895  22.688  -0.606  1.00  0.90           C  
ATOM   3649  HA  PRO A 236     -24.467  20.050   0.879  1.00  0.90           H  
ATOM   3650 1HB  PRO A 236     -23.096  22.468   1.964  1.00  0.90           H  
ATOM   3651 2HB  PRO A 236     -22.409  20.858   1.772  1.00  0.90           H  
ATOM   3652 1HG  PRO A 236     -21.822  22.788   0.046  1.00  0.90           H  
ATOM   3653 2HG  PRO A 236     -22.294  21.240  -0.606  1.00  0.90           H  
ATOM   3654 1HD  PRO A 236     -23.982  23.740  -0.308  1.00  0.90           H  
ATOM   3655 2HD  PRO A 236     -23.884  22.551  -1.694  1.00  0.90           H  
ATOM   3656  N   ILE A 237     -25.653  20.215   3.022  1.00  0.85           N  
ATOM   3657  CA  ILE A 237     -26.498  20.144   4.197  1.00  0.85           C  
ATOM   3658  C   ILE A 237     -25.644  20.028   5.468  1.00  0.85           C  
ATOM   3659  O   ILE A 237     -25.900  20.724   6.464  1.00  0.85           O  
ATOM   3660  CB  ILE A 237     -27.373  18.895   4.108  1.00  0.85           C  
ATOM   3661  CG1 ILE A 237     -28.252  18.904   2.890  1.00  0.85           C  
ATOM   3662  CG2 ILE A 237     -28.265  18.924   5.252  1.00  0.85           C  
ATOM   3663  CD1 ILE A 237     -28.891  17.577   2.627  1.00  0.85           C  
ATOM   3664  H   ILE A 237     -25.304  19.349   2.647  1.00  0.85           H  
ATOM   3665  HA  ILE A 237     -27.111  21.041   4.254  1.00  0.85           H  
ATOM   3666  HB  ILE A 237     -26.748  18.001   4.119  1.00  0.85           H  
ATOM   3667 1HG1 ILE A 237     -29.034  19.644   3.036  1.00  0.85           H  
ATOM   3668 2HG1 ILE A 237     -27.664  19.191   2.007  1.00  0.85           H  
ATOM   3669 1HG2 ILE A 237     -28.878  18.045   5.246  1.00  0.85           H  
ATOM   3670 2HG2 ILE A 237     -27.689  18.975   6.144  1.00  0.85           H  
ATOM   3671 3HG2 ILE A 237     -28.882  19.799   5.184  1.00  0.85           H  
ATOM   3672 1HD1 ILE A 237     -29.525  17.669   1.757  1.00  0.85           H  
ATOM   3673 2HD1 ILE A 237     -28.115  16.842   2.450  1.00  0.85           H  
ATOM   3674 3HD1 ILE A 237     -29.477  17.267   3.460  1.00  0.85           H  
ATOM   3675  N   PHE A 238     -24.675  19.083   5.432  1.00  0.82           N  
ATOM   3676  CA  PHE A 238     -23.759  18.836   6.564  1.00  0.82           C  
ATOM   3677  C   PHE A 238     -22.322  18.631   6.057  1.00  0.82           C  
ATOM   3678  O   PHE A 238     -22.125  18.079   4.984  1.00  0.82           O  
ATOM   3679  CB  PHE A 238     -24.128  17.559   7.346  1.00  0.82           C  
ATOM   3680  CG  PHE A 238     -25.508  17.496   7.879  1.00  0.82           C  
ATOM   3681  CD1 PHE A 238     -26.511  16.825   7.184  1.00  0.82           C  
ATOM   3682  CD2 PHE A 238     -25.828  18.137   9.040  1.00  0.82           C  
ATOM   3683  CE1 PHE A 238     -27.812  16.813   7.677  1.00  0.82           C  
ATOM   3684  CE2 PHE A 238     -27.105  18.133   9.519  1.00  0.82           C  
ATOM   3685  CZ  PHE A 238     -28.106  17.469   8.838  1.00  0.82           C  
ATOM   3686  H   PHE A 238     -24.560  18.563   4.562  1.00  0.82           H  
ATOM   3687  HA  PHE A 238     -23.772  19.697   7.235  1.00  0.82           H  
ATOM   3688 1HB  PHE A 238     -23.971  16.707   6.713  1.00  0.82           H  
ATOM   3689 2HB  PHE A 238     -23.441  17.464   8.186  1.00  0.82           H  
ATOM   3690  HD1 PHE A 238     -26.273  16.315   6.250  1.00  0.82           H  
ATOM   3691  HD2 PHE A 238     -25.050  18.664   9.578  1.00  0.82           H  
ATOM   3692  HE1 PHE A 238     -28.602  16.297   7.140  1.00  0.82           H  
ATOM   3693  HE2 PHE A 238     -27.325  18.664  10.433  1.00  0.82           H  
ATOM   3694  HZ  PHE A 238     -29.123  17.471   9.221  1.00  0.82           H  
ATOM   3695  N   GLU A 239     -21.312  18.998   6.833  1.00  0.81           N  
ATOM   3696  CA  GLU A 239     -19.915  18.670   6.492  1.00  0.81           C  
ATOM   3697  C   GLU A 239     -19.504  17.460   7.328  1.00  0.81           C  
ATOM   3698  O   GLU A 239     -19.962  17.360   8.459  1.00  0.81           O  
ATOM   3699  CB  GLU A 239     -18.988  19.834   6.815  1.00  0.81           C  
ATOM   3700  CG  GLU A 239     -19.187  21.089   6.058  1.00  0.81           C  
ATOM   3701  CD  GLU A 239     -18.257  22.199   6.504  1.00  0.81           C  
ATOM   3702  OE1 GLU A 239     -18.345  22.581   7.659  1.00  0.81           O  
ATOM   3703  OE2 GLU A 239     -17.472  22.661   5.711  1.00  0.81           O  
ATOM   3704  H   GLU A 239     -21.510  19.505   7.689  1.00  0.81           H  
ATOM   3705  HA  GLU A 239     -19.838  18.427   5.440  1.00  0.81           H  
ATOM   3706 1HB  GLU A 239     -19.190  20.127   7.815  1.00  0.81           H  
ATOM   3707 2HB  GLU A 239     -17.942  19.523   6.746  1.00  0.81           H  
ATOM   3708 1HG  GLU A 239     -19.093  20.912   4.986  1.00  0.81           H  
ATOM   3709 2HG  GLU A 239     -20.184  21.408   6.280  1.00  0.81           H  
ATOM   3710  N   ILE A 240     -18.631  16.577   6.831  1.00  0.82           N  
ATOM   3711  CA  ILE A 240     -18.155  15.453   7.661  1.00  0.82           C  
ATOM   3712  C   ILE A 240     -16.664  15.623   8.018  1.00  0.82           C  
ATOM   3713  O   ILE A 240     -15.809  15.735   7.142  1.00  0.82           O  
ATOM   3714  CB  ILE A 240     -18.342  14.081   6.973  1.00  0.82           C  
ATOM   3715  CG1 ILE A 240     -19.811  13.813   6.622  1.00  0.82           C  
ATOM   3716  CG2 ILE A 240     -17.871  13.025   7.945  1.00  0.82           C  
ATOM   3717  CD1 ILE A 240     -20.002  12.587   5.728  1.00  0.82           C  
ATOM   3718  H   ILE A 240     -18.282  16.683   5.884  1.00  0.82           H  
ATOM   3719  HA  ILE A 240     -18.721  15.435   8.590  1.00  0.82           H  
ATOM   3720  HB  ILE A 240     -17.757  14.038   6.054  1.00  0.82           H  
ATOM   3721 1HG1 ILE A 240     -20.362  13.658   7.537  1.00  0.82           H  
ATOM   3722 2HG1 ILE A 240     -20.222  14.685   6.109  1.00  0.82           H  
ATOM   3723 1HG2 ILE A 240     -17.986  12.038   7.506  1.00  0.82           H  
ATOM   3724 2HG2 ILE A 240     -16.830  13.194   8.194  1.00  0.82           H  
ATOM   3725 3HG2 ILE A 240     -18.470  13.101   8.844  1.00  0.82           H  
ATOM   3726 1HD1 ILE A 240     -21.059  12.444   5.518  1.00  0.82           H  
ATOM   3727 2HD1 ILE A 240     -19.464  12.734   4.787  1.00  0.82           H  
ATOM   3728 3HD1 ILE A 240     -19.614  11.701   6.232  1.00  0.82           H  
ATOM   3729  N   PHE A 241     -16.374  15.663   9.321  1.00  0.85           N  
ATOM   3730  CA  PHE A 241     -15.024  15.899   9.844  1.00  0.85           C  
ATOM   3731  C   PHE A 241     -14.260  14.677  10.282  1.00  0.85           C  
ATOM   3732  O   PHE A 241     -13.071  14.540   9.981  1.00  0.85           O  
ATOM   3733  CB  PHE A 241     -15.127  16.836  11.019  1.00  0.85           C  
ATOM   3734  CG  PHE A 241     -15.478  18.089  10.597  1.00  0.85           C  
ATOM   3735  CD1 PHE A 241     -16.719  18.276  10.199  1.00  0.85           C  
ATOM   3736  CD2 PHE A 241     -14.580  19.131  10.595  1.00  0.85           C  
ATOM   3737  CE1 PHE A 241     -17.099  19.432   9.755  1.00  0.85           C  
ATOM   3738  CE2 PHE A 241     -14.976  20.366  10.155  1.00  0.85           C  
ATOM   3739  CZ  PHE A 241     -16.255  20.512   9.715  1.00  0.85           C  
ATOM   3740  H   PHE A 241     -17.128  15.522   9.991  1.00  0.85           H  
ATOM   3741  HA  PHE A 241     -14.447  16.384   9.060  1.00  0.85           H  
ATOM   3742 1HB  PHE A 241     -15.878  16.473  11.724  1.00  0.85           H  
ATOM   3743 2HB  PHE A 241     -14.182  16.890  11.528  1.00  0.85           H  
ATOM   3744  HD1 PHE A 241     -17.423  17.442  10.218  1.00  0.85           H  
ATOM   3745  HD2 PHE A 241     -13.559  18.964  10.938  1.00  0.85           H  
ATOM   3746  HE1 PHE A 241     -18.086  19.499   9.428  1.00  0.85           H  
ATOM   3747  HE2 PHE A 241     -14.281  21.206  10.138  1.00  0.85           H  
ATOM   3748  HZ  PHE A 241     -16.606  21.471   9.333  1.00  0.85           H  
ATOM   3749  N   SER A 242     -14.919  13.782  10.992  1.00  0.89           N  
ATOM   3750  CA  SER A 242     -14.183  12.632  11.506  1.00  0.89           C  
ATOM   3751  C   SER A 242     -15.046  11.414  11.704  1.00  0.89           C  
ATOM   3752  O   SER A 242     -16.263  11.499  11.839  1.00  0.89           O  
ATOM   3753  CB  SER A 242     -13.547  12.975  12.829  1.00  0.89           C  
ATOM   3754  OG  SER A 242     -14.538  13.187  13.772  1.00  0.89           O  
ATOM   3755  H   SER A 242     -15.909  13.931  11.192  1.00  0.89           H  
ATOM   3756  HA  SER A 242     -13.397  12.374  10.798  1.00  0.89           H  
ATOM   3757 1HB  SER A 242     -12.905  12.157  13.152  1.00  0.89           H  
ATOM   3758 2HB  SER A 242     -12.928  13.868  12.734  1.00  0.89           H  
ATOM   3759  HG  SER A 242     -14.101  13.174  14.644  1.00  0.89           H  
ATOM   3760  N   ALA A 243     -14.406  10.261  11.786  1.00  0.93           N  
ATOM   3761  CA  ALA A 243     -15.148   9.049  12.059  1.00  0.93           C  
ATOM   3762  C   ALA A 243     -14.256   8.027  12.740  1.00  0.93           C  
ATOM   3763  O   ALA A 243     -13.055   7.966  12.466  1.00  0.93           O  
ATOM   3764  CB  ALA A 243     -15.710   8.495  10.759  1.00  0.93           C  
ATOM   3765  H   ALA A 243     -13.404  10.223  11.669  1.00  0.93           H  
ATOM   3766  HA  ALA A 243     -15.957   9.292  12.738  1.00  0.93           H  
ATOM   3767 1HB  ALA A 243     -16.288   7.591  10.971  1.00  0.93           H  
ATOM   3768 2HB  ALA A 243     -16.354   9.239  10.294  1.00  0.93           H  
ATOM   3769 3HB  ALA A 243     -14.894   8.257  10.090  1.00  0.93           H  
ATOM   3770  N   SER A 244     -14.850   7.200  13.594  1.00  0.97           N  
ATOM   3771  CA  SER A 244     -14.084   6.147  14.252  1.00  0.97           C  
ATOM   3772  C   SER A 244     -14.936   5.002  14.792  1.00  0.97           C  
ATOM   3773  O   SER A 244     -16.143   5.143  14.994  1.00  0.97           O  
ATOM   3774  CB  SER A 244     -13.303   6.738  15.405  1.00  0.97           C  
ATOM   3775  OG  SER A 244     -14.157   7.148  16.430  1.00  0.97           O  
ATOM   3776  H   SER A 244     -15.846   7.330  13.786  1.00  0.97           H  
ATOM   3777  HA  SER A 244     -13.385   5.733  13.525  1.00  0.97           H  
ATOM   3778 1HB  SER A 244     -12.610   5.989  15.788  1.00  0.97           H  
ATOM   3779 2HB  SER A 244     -12.710   7.583  15.063  1.00  0.97           H  
ATOM   3780  HG  SER A 244     -14.782   6.426  16.554  1.00  0.97           H  
ATOM   3781  N   GLN A 245     -14.280   3.874  15.088  1.00  1.00           N  
ATOM   3782  CA  GLN A 245     -14.969   2.730  15.694  1.00  1.00           C  
ATOM   3783  C   GLN A 245     -14.278   2.248  16.970  1.00  1.00           C  
ATOM   3784  O   GLN A 245     -13.048   2.244  17.055  1.00  1.00           O  
ATOM   3785  CB  GLN A 245     -15.016   1.534  14.720  1.00  1.00           C  
ATOM   3786  CG  GLN A 245     -15.804   1.722  13.441  1.00  1.00           C  
ATOM   3787  CD  GLN A 245     -15.822   0.447  12.568  1.00  1.00           C  
ATOM   3788  OE1 GLN A 245     -14.832  -0.295  12.537  1.00  1.00           O  
ATOM   3789  NE2 GLN A 245     -16.926   0.187  11.867  1.00  1.00           N  
ATOM   3790  H   GLN A 245     -13.291   3.808  14.894  1.00  1.00           H  
ATOM   3791  HA  GLN A 245     -15.980   3.026  15.950  1.00  1.00           H  
ATOM   3792 1HB  GLN A 245     -14.000   1.257  14.446  1.00  1.00           H  
ATOM   3793 2HB  GLN A 245     -15.450   0.683  15.241  1.00  1.00           H  
ATOM   3794 1HG  GLN A 245     -16.807   1.939  13.719  1.00  1.00           H  
ATOM   3795 2HG  GLN A 245     -15.390   2.542  12.858  1.00  1.00           H  
ATOM   3796 1HE2 GLN A 245     -16.975  -0.623  11.288  1.00  1.00           H  
ATOM   3797 2HE2 GLN A 245     -17.727   0.822  11.899  1.00  1.00           H  
ATOM   3798  N   THR A 246     -15.082   1.786  17.931  1.00  1.02           N  
ATOM   3799  CA  THR A 246     -14.588   1.157  19.157  1.00  1.02           C  
ATOM   3800  C   THR A 246     -15.238  -0.190  19.435  1.00  1.02           C  
ATOM   3801  O   THR A 246     -16.464  -0.324  19.441  1.00  1.02           O  
ATOM   3802  CB  THR A 246     -14.813   2.057  20.392  1.00  1.02           C  
ATOM   3803  OG1 THR A 246     -14.078   3.294  20.255  1.00  1.02           O  
ATOM   3804  CG2 THR A 246     -14.419   1.354  21.694  1.00  1.02           C  
ATOM   3805  H   THR A 246     -16.089   1.884  17.796  1.00  1.02           H  
ATOM   3806  HA  THR A 246     -13.518   0.990  19.046  1.00  1.02           H  
ATOM   3807  HB  THR A 246     -15.862   2.285  20.451  1.00  1.02           H  
ATOM   3808  HG1 THR A 246     -14.497   3.831  19.569  1.00  1.02           H  
ATOM   3809 1HG2 THR A 246     -14.620   2.018  22.538  1.00  1.02           H  
ATOM   3810 2HG2 THR A 246     -15.004   0.445  21.814  1.00  1.02           H  
ATOM   3811 3HG2 THR A 246     -13.363   1.101  21.674  1.00  1.02           H  
ATOM   3812  N   LEU A 247     -14.420  -1.197  19.712  1.00  1.02           N  
ATOM   3813  CA  LEU A 247     -14.977  -2.493  20.059  1.00  1.02           C  
ATOM   3814  C   LEU A 247     -15.194  -2.546  21.553  1.00  1.02           C  
ATOM   3815  O   LEU A 247     -14.273  -2.307  22.333  1.00  1.02           O  
ATOM   3816  CB  LEU A 247     -14.084  -3.645  19.623  1.00  1.02           C  
ATOM   3817  CG  LEU A 247     -14.636  -5.034  19.973  1.00  1.02           C  
ATOM   3818  CD1 LEU A 247     -15.942  -5.258  19.204  1.00  1.02           C  
ATOM   3819  CD2 LEU A 247     -13.605  -6.094  19.618  1.00  1.02           C  
ATOM   3820  H   LEU A 247     -13.419  -1.062  19.690  1.00  1.02           H  
ATOM   3821  HA  LEU A 247     -15.941  -2.611  19.570  1.00  1.02           H  
ATOM   3822 1HB  LEU A 247     -13.950  -3.599  18.543  1.00  1.02           H  
ATOM   3823 2HB  LEU A 247     -13.111  -3.540  20.102  1.00  1.02           H  
ATOM   3824  HG  LEU A 247     -14.860  -5.085  21.043  1.00  1.02           H  
ATOM   3825 1HD1 LEU A 247     -16.351  -6.238  19.454  1.00  1.02           H  
ATOM   3826 2HD1 LEU A 247     -16.670  -4.492  19.476  1.00  1.02           H  
ATOM   3827 3HD1 LEU A 247     -15.747  -5.208  18.138  1.00  1.02           H  
ATOM   3828 1HD2 LEU A 247     -13.999  -7.079  19.867  1.00  1.02           H  
ATOM   3829 2HD2 LEU A 247     -13.387  -6.047  18.550  1.00  1.02           H  
ATOM   3830 3HD2 LEU A 247     -12.691  -5.913  20.183  1.00  1.02           H  
ATOM   3831  N   VAL A 248     -16.421  -2.812  21.938  1.00  1.03           N  
ATOM   3832  CA  VAL A 248     -16.808  -2.866  23.325  1.00  1.03           C  
ATOM   3833  C   VAL A 248     -16.408  -4.189  24.002  1.00  1.03           C  
ATOM   3834  O   VAL A 248     -16.618  -5.248  23.420  1.00  1.03           O  
ATOM   3835  CB  VAL A 248     -18.312  -2.639  23.416  1.00  1.03           C  
ATOM   3836  CG1 VAL A 248     -18.781  -2.831  24.830  1.00  1.03           C  
ATOM   3837  CG2 VAL A 248     -18.603  -1.238  22.941  1.00  1.03           C  
ATOM   3838  H   VAL A 248     -17.124  -2.986  21.232  1.00  1.03           H  
ATOM   3839  HA  VAL A 248     -16.360  -2.009  23.805  1.00  1.03           H  
ATOM   3840  HB  VAL A 248     -18.831  -3.326  22.776  1.00  1.03           H  
ATOM   3841 1HG1 VAL A 248     -19.841  -2.649  24.883  1.00  1.03           H  
ATOM   3842 2HG1 VAL A 248     -18.572  -3.830  25.159  1.00  1.03           H  
ATOM   3843 3HG1 VAL A 248     -18.272  -2.173  25.459  1.00  1.03           H  
ATOM   3844 1HG2 VAL A 248     -19.675  -1.048  22.994  1.00  1.03           H  
ATOM   3845 2HG2 VAL A 248     -18.082  -0.539  23.561  1.00  1.03           H  
ATOM   3846 3HG2 VAL A 248     -18.268  -1.124  21.906  1.00  1.03           H  
ATOM   3847  N   PRO A 249     -15.716  -4.154  25.159  1.00  1.04           N  
ATOM   3848  CA  PRO A 249     -15.345  -5.299  25.981  1.00  1.04           C  
ATOM   3849  C   PRO A 249     -16.545  -6.083  26.490  1.00  1.04           C  
ATOM   3850  O   PRO A 249     -17.596  -5.506  26.769  1.00  1.04           O  
ATOM   3851  CB  PRO A 249     -14.606  -4.656  27.159  1.00  1.04           C  
ATOM   3852  CG  PRO A 249     -14.104  -3.340  26.635  1.00  1.04           C  
ATOM   3853  CD  PRO A 249     -15.146  -2.874  25.651  1.00  1.04           C  
ATOM   3854  HA  PRO A 249     -14.676  -5.951  25.400  1.00  1.04           H  
ATOM   3855 1HB  PRO A 249     -15.294  -4.545  28.011  1.00  1.04           H  
ATOM   3856 2HB  PRO A 249     -13.796  -5.320  27.494  1.00  1.04           H  
ATOM   3857 1HG  PRO A 249     -13.962  -2.630  27.464  1.00  1.04           H  
ATOM   3858 2HG  PRO A 249     -13.118  -3.475  26.164  1.00  1.04           H  
ATOM   3859 1HD  PRO A 249     -15.908  -2.247  26.137  1.00  1.04           H  
ATOM   3860 2HD  PRO A 249     -14.590  -2.347  24.861  1.00  1.04           H  
ATOM   3861  N   ASN A 250     -16.351  -7.388  26.690  1.00  1.05           N  
ATOM   3862  CA  ASN A 250     -17.369  -8.284  27.252  1.00  1.05           C  
ATOM   3863  C   ASN A 250     -18.694  -8.307  26.487  1.00  1.05           C  
ATOM   3864  O   ASN A 250     -19.767  -8.326  27.092  1.00  1.05           O  
ATOM   3865  CB  ASN A 250     -17.626  -7.927  28.704  1.00  1.05           C  
ATOM   3866  CG  ASN A 250     -16.397  -8.095  29.560  1.00  1.05           C  
ATOM   3867  OD1 ASN A 250     -15.679  -9.097  29.455  1.00  1.05           O  
ATOM   3868  ND2 ASN A 250     -16.138  -7.127  30.403  1.00  1.05           N  
ATOM   3869  H   ASN A 250     -15.457  -7.782  26.434  1.00  1.05           H  
ATOM   3870  HA  ASN A 250     -16.971  -9.300  27.219  1.00  1.05           H  
ATOM   3871 1HB  ASN A 250     -17.981  -6.902  28.789  1.00  1.05           H  
ATOM   3872 2HB  ASN A 250     -18.413  -8.570  29.097  1.00  1.05           H  
ATOM   3873 1HD2 ASN A 250     -15.335  -7.181  30.997  1.00  1.05           H  
ATOM   3874 2HD2 ASN A 250     -16.745  -6.333  30.454  1.00  1.05           H  
ATOM   3875  N   THR A 251     -18.612  -8.349  25.158  1.00  1.07           N  
ATOM   3876  CA  THR A 251     -19.804  -8.380  24.318  1.00  1.07           C  
ATOM   3877  C   THR A 251     -19.968  -9.667  23.545  1.00  1.07           C  
ATOM   3878  O   THR A 251     -20.765  -9.717  22.603  1.00  1.07           O  
ATOM   3879  CB  THR A 251     -19.762  -7.291  23.273  1.00  1.07           C  
ATOM   3880  OG1 THR A 251     -18.651  -7.493  22.398  1.00  1.07           O  
ATOM   3881  CG2 THR A 251     -19.595  -6.044  23.929  1.00  1.07           C  
ATOM   3882  H   THR A 251     -17.703  -8.323  24.719  1.00  1.07           H  
ATOM   3883  HA  THR A 251     -20.678  -8.245  24.951  1.00  1.07           H  
ATOM   3884  HB  THR A 251     -20.681  -7.284  22.692  1.00  1.07           H  
ATOM   3885  HG1 THR A 251     -18.688  -6.791  21.704  1.00  1.07           H  
ATOM   3886 1HG2 THR A 251     -19.538  -5.300  23.199  1.00  1.07           H  
ATOM   3887 2HG2 THR A 251     -20.399  -5.849  24.575  1.00  1.07           H  
ATOM   3888 3HG2 THR A 251     -18.684  -6.067  24.493  1.00  1.07           H  
ATOM   3889  N   SER A 252     -19.183 -10.693  23.850  1.00  1.09           N  
ATOM   3890  CA  SER A 252     -19.334 -11.900  23.059  1.00  1.09           C  
ATOM   3891  C   SER A 252     -20.789 -12.335  23.104  1.00  1.09           C  
ATOM   3892  O   SER A 252     -21.358 -12.519  24.179  1.00  1.09           O  
ATOM   3893  CB  SER A 252     -18.441 -13.006  23.582  1.00  1.09           C  
ATOM   3894  OG  SER A 252     -17.082 -12.673  23.452  1.00  1.09           O  
ATOM   3895  H   SER A 252     -18.532 -10.637  24.615  1.00  1.09           H  
ATOM   3896  HA  SER A 252     -19.064 -11.682  22.025  1.00  1.09           H  
ATOM   3897 1HB  SER A 252     -18.673 -13.198  24.629  1.00  1.09           H  
ATOM   3898 2HB  SER A 252     -18.647 -13.923  23.030  1.00  1.09           H  
ATOM   3899  HG  SER A 252     -16.589 -13.451  23.733  1.00  1.09           H  
ATOM   3900  N   LYS A 253     -21.375 -12.502  21.924  1.00  1.12           N  
ATOM   3901  CA  LYS A 253     -22.769 -12.897  21.739  1.00  1.12           C  
ATOM   3902  C   LYS A 253     -23.806 -11.938  22.347  1.00  1.12           C  
ATOM   3903  O   LYS A 253     -24.962 -12.324  22.521  1.00  1.12           O  
ATOM   3904  CB  LYS A 253     -22.987 -14.301  22.300  1.00  1.12           C  
ATOM   3905  CG  LYS A 253     -22.104 -15.368  21.652  1.00  1.12           C  
ATOM   3906  CD  LYS A 253     -22.394 -16.758  22.204  1.00  1.12           C  
ATOM   3907  CE  LYS A 253     -21.475 -17.802  21.575  1.00  1.12           C  
ATOM   3908  NZ  LYS A 253     -21.706 -19.161  22.138  1.00  1.12           N  
ATOM   3909  H   LYS A 253     -20.826 -12.316  21.098  1.00  1.12           H  
ATOM   3910  HA  LYS A 253     -22.961 -12.926  20.665  1.00  1.12           H  
ATOM   3911 1HB  LYS A 253     -22.807 -14.314  23.371  1.00  1.12           H  
ATOM   3912 2HB  LYS A 253     -24.021 -14.583  22.156  1.00  1.12           H  
ATOM   3913 1HG  LYS A 253     -22.279 -15.372  20.576  1.00  1.12           H  
ATOM   3914 2HG  LYS A 253     -21.057 -15.132  21.831  1.00  1.12           H  
ATOM   3915 1HD  LYS A 253     -22.243 -16.757  23.285  1.00  1.12           H  
ATOM   3916 2HD  LYS A 253     -23.428 -17.027  22.000  1.00  1.12           H  
ATOM   3917 1HE  LYS A 253     -21.652 -17.830  20.501  1.00  1.12           H  
ATOM   3918 2HE  LYS A 253     -20.438 -17.518  21.755  1.00  1.12           H  
ATOM   3919 1HZ  LYS A 253     -21.079 -19.819  21.696  1.00  1.12           H  
ATOM   3920 2HZ  LYS A 253     -21.533 -19.148  23.133  1.00  1.12           H  
ATOM   3921 3HZ  LYS A 253     -22.660 -19.441  21.968  1.00  1.12           H  
ATOM   3922  N   ALA A 254     -23.436 -10.674  22.616  1.00  1.13           N  
ATOM   3923  CA  ALA A 254     -24.411  -9.709  23.129  1.00  1.13           C  
ATOM   3924  C   ALA A 254     -25.537  -9.538  22.123  1.00  1.13           C  
ATOM   3925  O   ALA A 254     -26.706  -9.397  22.486  1.00  1.13           O  
ATOM   3926  CB  ALA A 254     -23.751  -8.383  23.406  1.00  1.13           C  
ATOM   3927  H   ALA A 254     -22.468 -10.392  22.483  1.00  1.13           H  
ATOM   3928  HA  ALA A 254     -24.832 -10.103  24.054  1.00  1.13           H  
ATOM   3929 1HB  ALA A 254     -24.474  -7.695  23.797  1.00  1.13           H  
ATOM   3930 2HB  ALA A 254     -22.959  -8.527  24.132  1.00  1.13           H  
ATOM   3931 3HB  ALA A 254     -23.334  -8.004  22.484  1.00  1.13           H  
ATOM   3932  N   ILE A 255     -25.171  -9.537  20.851  1.00  1.14           N  
ATOM   3933  CA  ILE A 255     -26.119  -9.487  19.764  1.00  1.14           C  
ATOM   3934  C   ILE A 255     -25.761 -10.647  18.843  1.00  1.14           C  
ATOM   3935  O   ILE A 255     -24.595 -10.854  18.505  1.00  1.14           O  
ATOM   3936  CB  ILE A 255     -26.115  -8.141  19.025  1.00  1.14           C  
ATOM   3937  CG1 ILE A 255     -26.468  -7.016  19.974  1.00  1.14           C  
ATOM   3938  CG2 ILE A 255     -27.070  -8.191  17.834  1.00  1.14           C  
ATOM   3939  CD1 ILE A 255     -26.256  -5.665  19.406  1.00  1.14           C  
ATOM   3940  H   ILE A 255     -24.188  -9.614  20.622  1.00  1.14           H  
ATOM   3941  HA  ILE A 255     -27.113  -9.649  20.158  1.00  1.14           H  
ATOM   3942  HB  ILE A 255     -25.146  -7.941  18.699  1.00  1.14           H  
ATOM   3943 1HG1 ILE A 255     -27.506  -7.121  20.265  1.00  1.14           H  
ATOM   3944 2HG1 ILE A 255     -25.846  -7.091  20.854  1.00  1.14           H  
ATOM   3945 1HG2 ILE A 255     -27.048  -7.240  17.310  1.00  1.14           H  
ATOM   3946 2HG2 ILE A 255     -26.764  -8.985  17.155  1.00  1.14           H  
ATOM   3947 3HG2 ILE A 255     -28.081  -8.391  18.190  1.00  1.14           H  
ATOM   3948 1HD1 ILE A 255     -26.515  -4.926  20.145  1.00  1.14           H  
ATOM   3949 2HD1 ILE A 255     -25.210  -5.551  19.138  1.00  1.14           H  
ATOM   3950 3HD1 ILE A 255     -26.874  -5.532  18.522  1.00  1.14           H  
ATOM   3951  N   ARG A 256     -26.741 -11.442  18.481  1.00  1.14           N  
ATOM   3952  CA  ARG A 256     -26.473 -12.582  17.625  1.00  1.14           C  
ATOM   3953  C   ARG A 256     -27.372 -12.592  16.423  1.00  1.14           C  
ATOM   3954  O   ARG A 256     -28.445 -11.988  16.417  1.00  1.14           O  
ATOM   3955  CB  ARG A 256     -26.666 -13.914  18.340  1.00  1.14           C  
ATOM   3956  CG  ARG A 256     -25.766 -14.231  19.501  1.00  1.14           C  
ATOM   3957  CD  ARG A 256     -26.081 -15.606  20.024  1.00  1.14           C  
ATOM   3958  NE  ARG A 256     -27.376 -15.670  20.724  1.00  1.14           N  
ATOM   3959  CZ  ARG A 256     -28.147 -16.779  20.818  1.00  1.14           C  
ATOM   3960  NH1 ARG A 256     -27.776 -17.888  20.217  1.00  1.14           N  
ATOM   3961  NH2 ARG A 256     -29.273 -16.760  21.513  1.00  1.14           N  
ATOM   3962  H   ARG A 256     -27.682 -11.231  18.803  1.00  1.14           H  
ATOM   3963  HA  ARG A 256     -25.442 -12.524  17.278  1.00  1.14           H  
ATOM   3964 1HB  ARG A 256     -27.669 -13.988  18.686  1.00  1.14           H  
ATOM   3965 2HB  ARG A 256     -26.530 -14.719  17.620  1.00  1.14           H  
ATOM   3966 1HG  ARG A 256     -24.724 -14.198  19.185  1.00  1.14           H  
ATOM   3967 2HG  ARG A 256     -25.928 -13.506  20.304  1.00  1.14           H  
ATOM   3968 1HD  ARG A 256     -26.116 -16.302  19.188  1.00  1.14           H  
ATOM   3969 2HD  ARG A 256     -25.309 -15.920  20.714  1.00  1.14           H  
ATOM   3970  HE  ARG A 256     -27.692 -14.837  21.204  1.00  1.14           H  
ATOM   3971 1HH1 ARG A 256     -26.920 -17.912  19.684  1.00  1.14           H  
ATOM   3972 2HH1 ARG A 256     -28.350 -18.716  20.287  1.00  1.14           H  
ATOM   3973 1HH2 ARG A 256     -29.560 -15.923  22.002  1.00  1.14           H  
ATOM   3974 2HH2 ARG A 256     -29.841 -17.592  21.574  1.00  1.14           H  
ATOM   3975  N   GLY A 257     -26.962 -13.347  15.427  1.00  1.10           N  
ATOM   3976  CA  GLY A 257     -27.809 -13.578  14.285  1.00  1.10           C  
ATOM   3977  C   GLY A 257     -27.202 -14.623  13.379  1.00  1.10           C  
ATOM   3978  O   GLY A 257     -25.975 -14.773  13.299  1.00  1.10           O  
ATOM   3979  H   GLY A 257     -26.057 -13.790  15.470  1.00  1.10           H  
ATOM   3980 1HA  GLY A 257     -28.761 -13.936  14.652  1.00  1.10           H  
ATOM   3981 2HA  GLY A 257     -27.986 -12.653  13.740  1.00  1.10           H  
ATOM   3982  N   ARG A 258     -28.092 -15.362  12.733  1.00  1.05           N  
ATOM   3983  CA  ARG A 258     -27.735 -16.467  11.850  1.00  1.05           C  
ATOM   3984  C   ARG A 258     -28.594 -16.574  10.609  1.00  1.05           C  
ATOM   3985  O   ARG A 258     -29.747 -16.129  10.587  1.00  1.05           O  
ATOM   3986  CB  ARG A 258     -27.812 -17.803  12.592  1.00  1.05           C  
ATOM   3987  CG  ARG A 258     -26.805 -18.010  13.733  1.00  1.05           C  
ATOM   3988  CD  ARG A 258     -25.424 -18.172  13.179  1.00  1.05           C  
ATOM   3989  NE  ARG A 258     -24.432 -18.487  14.197  1.00  1.05           N  
ATOM   3990  CZ  ARG A 258     -23.740 -17.584  14.926  1.00  1.05           C  
ATOM   3991  NH1 ARG A 258     -23.923 -16.290  14.757  1.00  1.05           N  
ATOM   3992  NH2 ARG A 258     -22.857 -18.006  15.818  1.00  1.05           N  
ATOM   3993  H   ARG A 258     -29.070 -15.107  12.881  1.00  1.05           H  
ATOM   3994  HA  ARG A 258     -26.704 -16.318  11.531  1.00  1.05           H  
ATOM   3995 1HB  ARG A 258     -28.810 -17.919  13.014  1.00  1.05           H  
ATOM   3996 2HB  ARG A 258     -27.669 -18.618  11.880  1.00  1.05           H  
ATOM   3997 1HG  ARG A 258     -26.816 -17.175  14.424  1.00  1.05           H  
ATOM   3998 2HG  ARG A 258     -27.060 -18.922  14.272  1.00  1.05           H  
ATOM   3999 1HD  ARG A 258     -25.424 -18.975  12.444  1.00  1.05           H  
ATOM   4000 2HD  ARG A 258     -25.125 -17.242  12.695  1.00  1.05           H  
ATOM   4001  HE  ARG A 258     -24.245 -19.463  14.371  1.00  1.05           H  
ATOM   4002 1HH1 ARG A 258     -24.606 -15.931  14.072  1.00  1.05           H  
ATOM   4003 2HH1 ARG A 258     -23.388 -15.636  15.304  1.00  1.05           H  
ATOM   4004 1HH2 ARG A 258     -22.707 -18.997  15.951  1.00  1.05           H  
ATOM   4005 2HH2 ARG A 258     -22.330 -17.340  16.361  1.00  1.05           H  
ATOM   4006  N   VAL A 259     -28.037 -17.228   9.588  1.00  0.99           N  
ATOM   4007  CA  VAL A 259     -28.783 -17.525   8.376  1.00  0.99           C  
ATOM   4008  C   VAL A 259     -29.210 -18.985   8.423  1.00  0.99           C  
ATOM   4009  O   VAL A 259     -28.366 -19.879   8.521  1.00  0.99           O  
ATOM   4010  CB  VAL A 259     -27.917 -17.331   7.120  1.00  0.99           C  
ATOM   4011  CG1 VAL A 259     -28.762 -17.642   5.876  1.00  0.99           C  
ATOM   4012  CG2 VAL A 259     -27.317 -15.941   7.090  1.00  0.99           C  
ATOM   4013  H   VAL A 259     -27.080 -17.542   9.661  1.00  0.99           H  
ATOM   4014  HA  VAL A 259     -29.672 -16.902   8.326  1.00  0.99           H  
ATOM   4015  HB  VAL A 259     -27.105 -18.058   7.142  1.00  0.99           H  
ATOM   4016 1HG1 VAL A 259     -28.151 -17.543   4.982  1.00  0.99           H  
ATOM   4017 2HG1 VAL A 259     -29.149 -18.661   5.938  1.00  0.99           H  
ATOM   4018 3HG1 VAL A 259     -29.599 -16.943   5.824  1.00  0.99           H  
ATOM   4019 1HG2 VAL A 259     -26.692 -15.836   6.204  1.00  0.99           H  
ATOM   4020 2HG2 VAL A 259     -28.083 -15.217   7.059  1.00  0.99           H  
ATOM   4021 3HG2 VAL A 259     -26.710 -15.783   7.981  1.00  0.99           H  
ATOM   4022  N   LYS A 260     -30.510 -19.219   8.383  1.00  0.93           N  
ATOM   4023  CA  LYS A 260     -31.080 -20.551   8.465  1.00  0.93           C  
ATOM   4024  C   LYS A 260     -31.900 -20.863   7.223  1.00  0.93           C  
ATOM   4025  O   LYS A 260     -32.266 -19.970   6.459  1.00  0.93           O  
ATOM   4026  CB  LYS A 260     -31.959 -20.691   9.707  1.00  0.93           C  
ATOM   4027  CG  LYS A 260     -31.242 -20.544  11.037  1.00  0.93           C  
ATOM   4028  CD  LYS A 260     -32.176 -20.916  12.189  1.00  0.93           C  
ATOM   4029  CE  LYS A 260     -31.489 -20.765  13.540  1.00  0.93           C  
ATOM   4030  NZ  LYS A 260     -32.346 -21.251  14.666  1.00  0.93           N  
ATOM   4031  H   LYS A 260     -31.156 -18.437   8.315  1.00  0.93           H  
ATOM   4032  HA  LYS A 260     -30.271 -21.281   8.522  1.00  0.93           H  
ATOM   4033 1HB  LYS A 260     -32.733 -19.922   9.675  1.00  0.93           H  
ATOM   4034 2HB  LYS A 260     -32.449 -21.667   9.700  1.00  0.93           H  
ATOM   4035 1HG  LYS A 260     -30.361 -21.187  11.053  1.00  0.93           H  
ATOM   4036 2HG  LYS A 260     -30.919 -19.506  11.162  1.00  0.93           H  
ATOM   4037 1HD  LYS A 260     -33.057 -20.273  12.159  1.00  0.93           H  
ATOM   4038 2HD  LYS A 260     -32.505 -21.950  12.069  1.00  0.93           H  
ATOM   4039 1HE  LYS A 260     -30.558 -21.328  13.535  1.00  0.93           H  
ATOM   4040 2HE  LYS A 260     -31.261 -19.708  13.702  1.00  0.93           H  
ATOM   4041 1HZ  LYS A 260     -31.852 -21.127  15.539  1.00  0.93           H  
ATOM   4042 2HZ  LYS A 260     -33.215 -20.738  14.703  1.00  0.93           H  
ATOM   4043 3HZ  LYS A 260     -32.548 -22.231  14.530  1.00  0.93           H  
ATOM   4044  N   GLU A 261     -32.296 -22.121   7.064  1.00  0.89           N  
ATOM   4045  CA  GLU A 261     -33.155 -22.515   5.944  1.00  0.89           C  
ATOM   4046  C   GLU A 261     -34.504 -21.785   5.937  1.00  0.89           C  
ATOM   4047  O   GLU A 261     -35.185 -21.764   4.909  1.00  0.89           O  
ATOM   4048  CB  GLU A 261     -33.398 -24.022   5.992  1.00  0.89           C  
ATOM   4049  CG  GLU A 261     -34.174 -24.522   7.235  1.00  0.89           C  
ATOM   4050  CD  GLU A 261     -33.280 -24.752   8.436  1.00  0.89           C  
ATOM   4051  OE1 GLU A 261     -32.155 -24.306   8.405  1.00  0.89           O  
ATOM   4052  OE2 GLU A 261     -33.723 -25.368   9.379  1.00  0.89           O  
ATOM   4053  H   GLU A 261     -31.978 -22.827   7.712  1.00  0.89           H  
ATOM   4054  HA  GLU A 261     -32.635 -22.273   5.016  1.00  0.89           H  
ATOM   4055 1HB  GLU A 261     -33.966 -24.322   5.110  1.00  0.89           H  
ATOM   4056 2HB  GLU A 261     -32.443 -24.546   5.960  1.00  0.89           H  
ATOM   4057 1HG  GLU A 261     -34.955 -23.821   7.503  1.00  0.89           H  
ATOM   4058 2HG  GLU A 261     -34.661 -25.460   6.975  1.00  0.89           H  
ATOM   4059  N   MET A 262     -34.852 -21.199   7.086  1.00  0.88           N  
ATOM   4060  CA  MET A 262     -36.061 -20.445   7.370  1.00  0.88           C  
ATOM   4061  C   MET A 262     -35.819 -18.928   7.437  1.00  0.88           C  
ATOM   4062  O   MET A 262     -36.658 -18.198   7.979  1.00  0.88           O  
ATOM   4063  CB  MET A 262     -36.635 -20.922   8.703  1.00  0.88           C  
ATOM   4064  CG  MET A 262     -35.723 -20.629   9.881  1.00  0.88           C  
ATOM   4065  SD  MET A 262     -36.338 -21.258  11.428  1.00  0.88           S  
ATOM   4066  CE  MET A 262     -36.070 -23.013  11.157  1.00  0.88           C  
ATOM   4067  H   MET A 262     -34.197 -21.308   7.843  1.00  0.88           H  
ATOM   4068  HA  MET A 262     -36.777 -20.640   6.580  1.00  0.88           H  
ATOM   4069 1HB  MET A 262     -37.601 -20.444   8.879  1.00  0.88           H  
ATOM   4070 2HB  MET A 262     -36.812 -22.002   8.660  1.00  0.88           H  
ATOM   4071 1HG  MET A 262     -34.777 -21.104   9.684  1.00  0.88           H  
ATOM   4072 2HG  MET A 262     -35.557 -19.554   9.976  1.00  0.88           H  
ATOM   4073 1HE  MET A 262     -36.413 -23.572  12.035  1.00  0.88           H  
ATOM   4074 2HE  MET A 262     -36.637 -23.341  10.280  1.00  0.88           H  
ATOM   4075 3HE  MET A 262     -35.007 -23.205  10.989  1.00  0.88           H  
ATOM   4076  N   GLY A 263     -34.683 -18.455   6.902  1.00  0.90           N  
ATOM   4077  CA  GLY A 263     -34.380 -17.018   6.872  1.00  0.90           C  
ATOM   4078  C   GLY A 263     -33.451 -16.561   7.988  1.00  0.90           C  
ATOM   4079  O   GLY A 263     -32.600 -17.308   8.473  1.00  0.90           O  
ATOM   4080  H   GLY A 263     -33.999 -19.104   6.518  1.00  0.90           H  
ATOM   4081 1HA  GLY A 263     -33.938 -16.765   5.910  1.00  0.90           H  
ATOM   4082 2HA  GLY A 263     -35.307 -16.455   6.941  1.00  0.90           H  
ATOM   4083  N   LEU A 264     -33.537 -15.285   8.339  1.00  0.95           N  
ATOM   4084  CA  LEU A 264     -32.608 -14.741   9.315  1.00  0.95           C  
ATOM   4085  C   LEU A 264     -33.221 -14.715  10.697  1.00  0.95           C  
ATOM   4086  O   LEU A 264     -34.412 -14.406  10.860  1.00  0.95           O  
ATOM   4087  CB  LEU A 264     -32.198 -13.317   8.953  1.00  0.95           C  
ATOM   4088  CG  LEU A 264     -31.544 -13.137   7.606  1.00  0.95           C  
ATOM   4089  CD1 LEU A 264     -31.251 -11.656   7.373  1.00  0.95           C  
ATOM   4090  CD2 LEU A 264     -30.336 -13.943   7.551  1.00  0.95           C  
ATOM   4091  H   LEU A 264     -34.263 -14.695   7.944  1.00  0.95           H  
ATOM   4092  HA  LEU A 264     -31.719 -15.366   9.341  1.00  0.95           H  
ATOM   4093 1HB  LEU A 264     -33.084 -12.696   8.967  1.00  0.95           H  
ATOM   4094 2HB  LEU A 264     -31.506 -12.962   9.713  1.00  0.95           H  
ATOM   4095  HG  LEU A 264     -32.201 -13.478   6.844  1.00  0.95           H  
ATOM   4096 1HD1 LEU A 264     -30.787 -11.519   6.392  1.00  0.95           H  
ATOM   4097 2HD1 LEU A 264     -32.172 -11.084   7.416  1.00  0.95           H  
ATOM   4098 3HD1 LEU A 264     -30.576 -11.299   8.141  1.00  0.95           H  
ATOM   4099 1HD2 LEU A 264     -29.873 -13.822   6.572  1.00  0.95           H  
ATOM   4100 2HD2 LEU A 264     -29.643 -13.622   8.333  1.00  0.95           H  
ATOM   4101 3HD2 LEU A 264     -30.604 -14.978   7.707  1.00  0.95           H  
ATOM   4102  N   THR A 265     -32.395 -14.993  11.691  1.00  1.02           N  
ATOM   4103  CA  THR A 265     -32.839 -14.887  13.068  1.00  1.02           C  
ATOM   4104  C   THR A 265     -31.914 -13.933  13.789  1.00  1.02           C  
ATOM   4105  O   THR A 265     -30.726 -13.888  13.470  1.00  1.02           O  
ATOM   4106  CB  THR A 265     -32.810 -16.273  13.735  1.00  1.02           C  
ATOM   4107  OG1 THR A 265     -31.465 -16.767  13.728  1.00  1.02           O  
ATOM   4108  CG2 THR A 265     -33.697 -17.258  12.955  1.00  1.02           C  
ATOM   4109  H   THR A 265     -31.443 -15.286  11.463  1.00  1.02           H  
ATOM   4110  HA  THR A 265     -33.848 -14.483  13.102  1.00  1.02           H  
ATOM   4111  HB  THR A 265     -33.164 -16.189  14.767  1.00  1.02           H  
ATOM   4112  HG1 THR A 265     -31.178 -16.839  12.807  1.00  1.02           H  
ATOM   4113 1HG2 THR A 265     -33.663 -18.228  13.438  1.00  1.02           H  
ATOM   4114 2HG2 THR A 265     -34.718 -16.897  12.948  1.00  1.02           H  
ATOM   4115 3HG2 THR A 265     -33.340 -17.355  11.928  1.00  1.02           H  
ATOM   4116  N   PHE A 266     -32.441 -13.197  14.774  1.00  1.09           N  
ATOM   4117  CA  PHE A 266     -31.621 -12.277  15.565  1.00  1.09           C  
ATOM   4118  C   PHE A 266     -31.927 -12.304  17.051  1.00  1.09           C  
ATOM   4119  O   PHE A 266     -33.077 -12.473  17.459  1.00  1.09           O  
ATOM   4120  CB  PHE A 266     -31.759 -10.840  15.064  1.00  1.09           C  
ATOM   4121  CG  PHE A 266     -31.278 -10.628  13.662  1.00  1.09           C  
ATOM   4122  CD1 PHE A 266     -32.128 -10.732  12.568  1.00  1.09           C  
ATOM   4123  CD2 PHE A 266     -29.949 -10.330  13.442  1.00  1.09           C  
ATOM   4124  CE1 PHE A 266     -31.641 -10.538  11.288  1.00  1.09           C  
ATOM   4125  CE2 PHE A 266     -29.466 -10.140  12.167  1.00  1.09           C  
ATOM   4126  CZ  PHE A 266     -30.313 -10.245  11.090  1.00  1.09           C  
ATOM   4127  H   PHE A 266     -33.426 -13.287  14.987  1.00  1.09           H  
ATOM   4128  HA  PHE A 266     -30.584 -12.572  15.442  1.00  1.09           H  
ATOM   4129 1HB  PHE A 266     -32.793 -10.539  15.122  1.00  1.09           H  
ATOM   4130 2HB  PHE A 266     -31.189 -10.182  15.721  1.00  1.09           H  
ATOM   4131  HD1 PHE A 266     -33.177 -10.970  12.727  1.00  1.09           H  
ATOM   4132  HD2 PHE A 266     -29.277 -10.252  14.304  1.00  1.09           H  
ATOM   4133  HE1 PHE A 266     -32.300 -10.620  10.430  1.00  1.09           H  
ATOM   4134  HE2 PHE A 266     -28.414  -9.908  12.016  1.00  1.09           H  
ATOM   4135  HZ  PHE A 266     -29.930 -10.094  10.083  1.00  1.09           H  
ATOM   4136  N   TYR A 267     -30.894 -12.074  17.854  1.00  1.14           N  
ATOM   4137  CA  TYR A 267     -31.048 -12.005  19.298  1.00  1.14           C  
ATOM   4138  C   TYR A 267     -30.346 -10.807  19.902  1.00  1.14           C  
ATOM   4139  O   TYR A 267     -29.212 -10.503  19.538  1.00  1.14           O  
ATOM   4140  CB  TYR A 267     -30.496 -13.282  19.927  1.00  1.14           C  
ATOM   4141  CG  TYR A 267     -31.209 -14.503  19.473  1.00  1.14           C  
ATOM   4142  CD1 TYR A 267     -30.845 -15.163  18.297  1.00  1.14           C  
ATOM   4143  CD2 TYR A 267     -32.247 -14.955  20.220  1.00  1.14           C  
ATOM   4144  CE1 TYR A 267     -31.573 -16.270  17.891  1.00  1.14           C  
ATOM   4145  CE2 TYR A 267     -32.964 -16.036  19.827  1.00  1.14           C  
ATOM   4146  CZ  TYR A 267     -32.651 -16.695  18.676  1.00  1.14           C  
ATOM   4147  OH  TYR A 267     -33.423 -17.770  18.303  1.00  1.14           O  
ATOM   4148  H   TYR A 267     -29.977 -11.953  17.431  1.00  1.14           H  
ATOM   4149  HA  TYR A 267     -32.099 -11.915  19.519  1.00  1.14           H  
ATOM   4150 1HB  TYR A 267     -29.460 -13.378  19.697  1.00  1.14           H  
ATOM   4151 2HB  TYR A 267     -30.584 -13.217  21.010  1.00  1.14           H  
ATOM   4152  HD1 TYR A 267     -30.010 -14.801  17.694  1.00  1.14           H  
ATOM   4153  HD2 TYR A 267     -32.514 -14.437  21.135  1.00  1.14           H  
ATOM   4154  HE1 TYR A 267     -31.319 -16.790  16.967  1.00  1.14           H  
ATOM   4155  HE2 TYR A 267     -33.804 -16.373  20.431  1.00  1.14           H  
ATOM   4156  HH  TYR A 267     -34.308 -17.699  18.758  1.00  1.14           H  
ATOM   4157  N   VAL A 268     -30.991 -10.157  20.868  1.00  1.16           N  
ATOM   4158  CA  VAL A 268     -30.360  -9.046  21.578  1.00  1.16           C  
ATOM   4159  C   VAL A 268     -30.412  -9.284  23.087  1.00  1.16           C  
ATOM   4160  O   VAL A 268     -31.491  -9.425  23.666  1.00  1.16           O  
ATOM   4161  CB  VAL A 268     -31.068  -7.719  21.226  1.00  1.16           C  
ATOM   4162  CG1 VAL A 268     -30.424  -6.564  21.977  1.00  1.16           C  
ATOM   4163  CG2 VAL A 268     -30.982  -7.471  19.717  1.00  1.16           C  
ATOM   4164  H   VAL A 268     -31.926 -10.440  21.120  1.00  1.16           H  
ATOM   4165  HA  VAL A 268     -29.313  -8.977  21.280  1.00  1.16           H  
ATOM   4166  HB  VAL A 268     -32.110  -7.776  21.539  1.00  1.16           H  
ATOM   4167 1HG1 VAL A 268     -30.935  -5.635  21.736  1.00  1.16           H  
ATOM   4168 2HG1 VAL A 268     -30.481  -6.743  23.055  1.00  1.16           H  
ATOM   4169 3HG1 VAL A 268     -29.402  -6.492  21.676  1.00  1.16           H  
ATOM   4170 1HG2 VAL A 268     -31.482  -6.536  19.475  1.00  1.16           H  
ATOM   4171 2HG2 VAL A 268     -29.935  -7.409  19.424  1.00  1.16           H  
ATOM   4172 3HG2 VAL A 268     -31.462  -8.283  19.177  1.00  1.16           H  
ATOM   4173  N   ASP A 269     -29.246  -9.341  23.717  1.00  1.14           N  
ATOM   4174  CA  ASP A 269     -29.129  -9.571  25.149  1.00  1.14           C  
ATOM   4175  C   ASP A 269     -29.587  -8.371  25.965  1.00  1.14           C  
ATOM   4176  O   ASP A 269     -29.451  -7.221  25.542  1.00  1.14           O  
ATOM   4177  CB  ASP A 269     -27.700  -9.915  25.536  1.00  1.14           C  
ATOM   4178  CG  ASP A 269     -27.590 -10.503  26.936  1.00  1.14           C  
ATOM   4179  OD1 ASP A 269     -27.811 -11.683  27.087  1.00  1.14           O  
ATOM   4180  OD2 ASP A 269     -27.383  -9.748  27.862  1.00  1.14           O  
ATOM   4181  H   ASP A 269     -28.383  -9.242  23.184  1.00  1.14           H  
ATOM   4182  HA  ASP A 269     -29.765 -10.418  25.408  1.00  1.14           H  
ATOM   4183 1HB  ASP A 269     -27.301 -10.640  24.822  1.00  1.14           H  
ATOM   4184 2HB  ASP A 269     -27.074  -9.027  25.471  1.00  1.14           H  
ATOM   4185  N   LYS A 270     -30.065  -8.637  27.179  1.00  1.09           N  
ATOM   4186  CA  LYS A 270     -30.485  -7.585  28.104  1.00  1.09           C  
ATOM   4187  C   LYS A 270     -29.358  -6.602  28.455  1.00  1.09           C  
ATOM   4188  O   LYS A 270     -29.631  -5.468  28.847  1.00  1.09           O  
ATOM   4189  CB  LYS A 270     -31.027  -8.204  29.394  1.00  1.09           C  
ATOM   4190  CG  LYS A 270     -29.970  -8.899  30.248  1.00  1.09           C  
ATOM   4191  CD  LYS A 270     -30.571  -9.544  31.489  1.00  1.09           C  
ATOM   4192  CE  LYS A 270     -29.489 -10.189  32.345  1.00  1.09           C  
ATOM   4193  NZ  LYS A 270     -30.056 -10.854  33.549  1.00  1.09           N  
ATOM   4194  H   LYS A 270     -30.132  -9.603  27.473  1.00  1.09           H  
ATOM   4195  HA  LYS A 270     -31.285  -7.016  27.629  1.00  1.09           H  
ATOM   4196 1HB  LYS A 270     -31.489  -7.428  30.002  1.00  1.09           H  
ATOM   4197 2HB  LYS A 270     -31.797  -8.935  29.153  1.00  1.09           H  
ATOM   4198 1HG  LYS A 270     -29.456  -9.661  29.651  1.00  1.09           H  
ATOM   4199 2HG  LYS A 270     -29.231  -8.168  30.572  1.00  1.09           H  
ATOM   4200 1HD  LYS A 270     -31.090  -8.787  32.079  1.00  1.09           H  
ATOM   4201 2HD  LYS A 270     -31.290 -10.306  31.190  1.00  1.09           H  
ATOM   4202 1HE  LYS A 270     -28.958 -10.929  31.746  1.00  1.09           H  
ATOM   4203 2HE  LYS A 270     -28.781  -9.420  32.663  1.00  1.09           H  
ATOM   4204 1HZ  LYS A 270     -29.309 -11.268  34.089  1.00  1.09           H  
ATOM   4205 2HZ  LYS A 270     -30.540 -10.170  34.114  1.00  1.09           H  
ATOM   4206 3HZ  LYS A 270     -30.704 -11.574  33.263  1.00  1.09           H  
ATOM   4207  N   MET A 271     -28.096  -7.025  28.301  1.00  1.03           N  
ATOM   4208  CA  MET A 271     -26.948  -6.179  28.587  1.00  1.03           C  
ATOM   4209  C   MET A 271     -26.583  -5.214  27.472  1.00  1.03           C  
ATOM   4210  O   MET A 271     -25.757  -4.325  27.685  1.00  1.03           O  
ATOM   4211  CB  MET A 271     -25.724  -7.031  28.900  1.00  1.03           C  
ATOM   4212  CG  MET A 271     -25.798  -7.768  30.203  1.00  1.03           C  
ATOM   4213  SD  MET A 271     -25.966  -6.626  31.569  1.00  1.03           S  
ATOM   4214  CE  MET A 271     -24.364  -5.814  31.448  1.00  1.03           C  
ATOM   4215  H   MET A 271     -27.916  -7.989  27.997  1.00  1.03           H  
ATOM   4216  HA  MET A 271     -27.188  -5.582  29.465  1.00  1.03           H  
ATOM   4217 1HB  MET A 271     -25.599  -7.774  28.108  1.00  1.03           H  
ATOM   4218 2HB  MET A 271     -24.835  -6.404  28.910  1.00  1.03           H  
ATOM   4219 1HG  MET A 271     -26.658  -8.443  30.191  1.00  1.03           H  
ATOM   4220 2HG  MET A 271     -24.896  -8.360  30.347  1.00  1.03           H  
ATOM   4221 1HE  MET A 271     -24.282  -5.054  32.226  1.00  1.03           H  
ATOM   4222 2HE  MET A 271     -23.571  -6.552  31.576  1.00  1.03           H  
ATOM   4223 3HE  MET A 271     -24.265  -5.347  30.470  1.00  1.03           H  
ATOM   4224  N   VAL A 272     -27.193  -5.337  26.298  1.00  0.96           N  
ATOM   4225  CA  VAL A 272     -26.788  -4.473  25.201  1.00  0.96           C  
ATOM   4226  C   VAL A 272     -26.858  -2.971  25.513  1.00  0.96           C  
ATOM   4227  O   VAL A 272     -25.884  -2.282  25.228  1.00  0.96           O  
ATOM   4228  CB  VAL A 272     -27.519  -4.854  23.908  1.00  0.96           C  
ATOM   4229  CG1 VAL A 272     -27.284  -3.792  22.827  1.00  0.96           C  
ATOM   4230  CG2 VAL A 272     -26.964  -6.181  23.468  1.00  0.96           C  
ATOM   4231  H   VAL A 272     -27.917  -6.043  26.150  1.00  0.96           H  
ATOM   4232  HA  VAL A 272     -25.745  -4.696  24.992  1.00  0.96           H  
ATOM   4233  HB  VAL A 272     -28.578  -4.956  24.080  1.00  0.96           H  
ATOM   4234 1HG1 VAL A 272     -27.795  -4.090  21.916  1.00  0.96           H  
ATOM   4235 2HG1 VAL A 272     -27.680  -2.834  23.163  1.00  0.96           H  
ATOM   4236 3HG1 VAL A 272     -26.216  -3.697  22.634  1.00  0.96           H  
ATOM   4237 1HG2 VAL A 272     -27.436  -6.503  22.577  1.00  0.96           H  
ATOM   4238 2HG2 VAL A 272     -25.907  -6.067  23.293  1.00  0.96           H  
ATOM   4239 3HG2 VAL A 272     -27.135  -6.921  24.244  1.00  0.96           H  
ATOM   4240  N   PRO A 273     -27.933  -2.400  26.092  1.00  0.90           N  
ATOM   4241  CA  PRO A 273     -27.997  -0.999  26.488  1.00  0.90           C  
ATOM   4242  C   PRO A 273     -26.843  -0.561  27.383  1.00  0.90           C  
ATOM   4243  O   PRO A 273     -26.406   0.589  27.324  1.00  0.90           O  
ATOM   4244  CB  PRO A 273     -29.311  -0.952  27.274  1.00  0.90           C  
ATOM   4245  CG  PRO A 273     -30.154  -2.052  26.689  1.00  0.90           C  
ATOM   4246  CD  PRO A 273     -29.176  -3.153  26.378  1.00  0.90           C  
ATOM   4247  HA  PRO A 273     -28.023  -0.363  25.601  1.00  0.90           H  
ATOM   4248 1HB  PRO A 273     -29.108  -1.101  28.344  1.00  0.90           H  
ATOM   4249 2HB  PRO A 273     -29.776   0.044  27.179  1.00  0.90           H  
ATOM   4250 1HG  PRO A 273     -30.908  -2.369  27.426  1.00  0.90           H  
ATOM   4251 2HG  PRO A 273     -30.702  -1.709  25.823  1.00  0.90           H  
ATOM   4252 1HD  PRO A 273     -29.061  -3.764  27.260  1.00  0.90           H  
ATOM   4253 2HD  PRO A 273     -29.535  -3.708  25.530  1.00  0.90           H  
ATOM   4254  N   THR A 274     -26.310  -1.480  28.194  1.00  0.84           N  
ATOM   4255  CA  THR A 274     -25.229  -1.132  29.092  1.00  0.84           C  
ATOM   4256  C   THR A 274     -23.934  -1.100  28.322  1.00  0.84           C  
ATOM   4257  O   THR A 274     -23.136  -0.169  28.464  1.00  0.84           O  
ATOM   4258  CB  THR A 274     -25.121  -2.134  30.257  1.00  0.84           C  
ATOM   4259  OG1 THR A 274     -26.341  -2.136  31.011  1.00  0.84           O  
ATOM   4260  CG2 THR A 274     -23.960  -1.775  31.157  1.00  0.84           C  
ATOM   4261  H   THR A 274     -26.621  -2.446  28.181  1.00  0.84           H  
ATOM   4262  HA  THR A 274     -25.415  -0.138  29.500  1.00  0.84           H  
ATOM   4263  HB  THR A 274     -24.960  -3.131  29.854  1.00  0.84           H  
ATOM   4264  HG1 THR A 274     -27.035  -2.553  30.492  1.00  0.84           H  
ATOM   4265 1HG2 THR A 274     -23.892  -2.497  31.968  1.00  0.84           H  
ATOM   4266 2HG2 THR A 274     -23.036  -1.791  30.577  1.00  0.84           H  
ATOM   4267 3HG2 THR A 274     -24.113  -0.778  31.569  1.00  0.84           H  
ATOM   4268  N   LEU A 275     -23.738  -2.127  27.499  1.00  0.81           N  
ATOM   4269  CA  LEU A 275     -22.531  -2.298  26.711  1.00  0.81           C  
ATOM   4270  C   LEU A 275     -22.384  -1.150  25.707  1.00  0.81           C  
ATOM   4271  O   LEU A 275     -21.296  -0.590  25.522  1.00  0.81           O  
ATOM   4272  CB  LEU A 275     -22.650  -3.650  25.999  1.00  0.81           C  
ATOM   4273  CG  LEU A 275     -22.609  -4.889  26.925  1.00  0.81           C  
ATOM   4274  CD1 LEU A 275     -23.012  -6.133  26.130  1.00  0.81           C  
ATOM   4275  CD2 LEU A 275     -21.206  -5.041  27.517  1.00  0.81           C  
ATOM   4276  H   LEU A 275     -24.467  -2.839  27.439  1.00  0.81           H  
ATOM   4277  HA  LEU A 275     -21.670  -2.304  27.378  1.00  0.81           H  
ATOM   4278 1HB  LEU A 275     -23.591  -3.671  25.457  1.00  0.81           H  
ATOM   4279 2HB  LEU A 275     -21.843  -3.746  25.283  1.00  0.81           H  
ATOM   4280  HG  LEU A 275     -23.317  -4.761  27.737  1.00  0.81           H  
ATOM   4281 1HD1 LEU A 275     -22.990  -7.003  26.788  1.00  0.81           H  
ATOM   4282 2HD1 LEU A 275     -24.013  -6.002  25.742  1.00  0.81           H  
ATOM   4283 3HD1 LEU A 275     -22.347  -6.292  25.319  1.00  0.81           H  
ATOM   4284 1HD2 LEU A 275     -21.182  -5.912  28.173  1.00  0.81           H  
ATOM   4285 2HD2 LEU A 275     -20.470  -5.174  26.731  1.00  0.81           H  
ATOM   4286 3HD2 LEU A 275     -20.957  -4.149  28.088  1.00  0.81           H  
ATOM   4287  N   VAL A 276     -23.505  -0.731  25.114  1.00  0.79           N  
ATOM   4288  CA  VAL A 276     -23.459   0.373  24.172  1.00  0.79           C  
ATOM   4289  C   VAL A 276     -23.199   1.674  24.912  1.00  0.79           C  
ATOM   4290  O   VAL A 276     -22.219   2.360  24.632  1.00  0.79           O  
ATOM   4291  CB  VAL A 276     -24.810   0.540  23.412  1.00  0.79           C  
ATOM   4292  CG1 VAL A 276     -24.782   1.801  22.560  1.00  0.79           C  
ATOM   4293  CG2 VAL A 276     -25.084  -0.610  22.497  1.00  0.79           C  
ATOM   4294  H   VAL A 276     -24.385  -1.212  25.289  1.00  0.79           H  
ATOM   4295  HA  VAL A 276     -22.653   0.197  23.459  1.00  0.79           H  
ATOM   4296  HB  VAL A 276     -25.612   0.621  24.149  1.00  0.79           H  
ATOM   4297 1HG1 VAL A 276     -25.737   1.911  22.048  1.00  0.79           H  
ATOM   4298 2HG1 VAL A 276     -24.608   2.665  23.197  1.00  0.79           H  
ATOM   4299 3HG1 VAL A 276     -23.985   1.723  21.822  1.00  0.79           H  
ATOM   4300 1HG2 VAL A 276     -26.041  -0.459  21.997  1.00  0.79           H  
ATOM   4301 2HG2 VAL A 276     -24.301  -0.642  21.759  1.00  0.79           H  
ATOM   4302 3HG2 VAL A 276     -25.112  -1.532  23.055  1.00  0.79           H  
ATOM   4303  N   ALA A 277     -24.048   1.996  25.899  1.00  0.78           N  
ATOM   4304  CA  ALA A 277     -23.965   3.265  26.609  1.00  0.78           C  
ATOM   4305  C   ALA A 277     -22.657   3.505  27.334  1.00  0.78           C  
ATOM   4306  O   ALA A 277     -22.114   4.614  27.292  1.00  0.78           O  
ATOM   4307  CB  ALA A 277     -25.094   3.349  27.590  1.00  0.78           C  
ATOM   4308  H   ALA A 277     -24.811   1.369  26.162  1.00  0.78           H  
ATOM   4309  HA  ALA A 277     -24.079   4.052  25.883  1.00  0.78           H  
ATOM   4310 1HB  ALA A 277     -25.085   4.308  28.077  1.00  0.78           H  
ATOM   4311 2HB  ALA A 277     -26.041   3.225  27.067  1.00  0.78           H  
ATOM   4312 3HB  ALA A 277     -24.988   2.558  28.334  1.00  0.78           H  
ATOM   4313  N   SER A 278     -22.096   2.455  27.934  1.00  0.78           N  
ATOM   4314  CA  SER A 278     -20.866   2.565  28.702  1.00  0.78           C  
ATOM   4315  C   SER A 278     -19.684   3.021  27.860  1.00  0.78           C  
ATOM   4316  O   SER A 278     -18.673   3.469  28.402  1.00  0.78           O  
ATOM   4317  CB  SER A 278     -20.531   1.228  29.339  1.00  0.78           C  
ATOM   4318  OG  SER A 278     -21.503   0.863  30.275  1.00  0.78           O  
ATOM   4319  H   SER A 278     -22.557   1.547  27.918  1.00  0.78           H  
ATOM   4320  HA  SER A 278     -21.025   3.298  29.492  1.00  0.78           H  
ATOM   4321 1HB  SER A 278     -20.470   0.463  28.560  1.00  0.78           H  
ATOM   4322 2HB  SER A 278     -19.559   1.288  29.819  1.00  0.78           H  
ATOM   4323  HG  SER A 278     -22.295   0.660  29.733  1.00  0.78           H  
ATOM   4324  N   ASN A 279     -19.776   2.858  26.539  1.00  0.79           N  
ATOM   4325  CA  ASN A 279     -18.692   3.221  25.661  1.00  0.79           C  
ATOM   4326  C   ASN A 279     -19.010   4.390  24.742  1.00  0.79           C  
ATOM   4327  O   ASN A 279     -18.209   4.716  23.862  1.00  0.79           O  
ATOM   4328  CB  ASN A 279     -18.296   1.980  24.914  1.00  0.79           C  
ATOM   4329  CG  ASN A 279     -17.661   1.031  25.884  1.00  0.79           C  
ATOM   4330  OD1 ASN A 279     -16.478   1.175  26.203  1.00  0.79           O  
ATOM   4331  ND2 ASN A 279     -18.415   0.098  26.399  1.00  0.79           N  
ATOM   4332  H   ASN A 279     -20.637   2.504  26.117  1.00  0.79           H  
ATOM   4333  HA  ASN A 279     -17.844   3.529  26.275  1.00  0.79           H  
ATOM   4334 1HB  ASN A 279     -19.187   1.518  24.472  1.00  0.79           H  
ATOM   4335 2HB  ASN A 279     -17.596   2.219  24.112  1.00  0.79           H  
ATOM   4336 1HD2 ASN A 279     -18.028  -0.539  27.065  1.00  0.79           H  
ATOM   4337 2HD2 ASN A 279     -19.394  -0.012  26.118  1.00  0.79           H  
ATOM   4338  N   ILE A 280     -20.124   5.091  24.969  1.00  0.80           N  
ATOM   4339  CA  ILE A 280     -20.441   6.170  24.040  1.00  0.80           C  
ATOM   4340  C   ILE A 280     -19.595   7.384  24.344  1.00  0.80           C  
ATOM   4341  O   ILE A 280     -19.138   8.065  23.431  1.00  0.80           O  
ATOM   4342  CB  ILE A 280     -21.929   6.535  23.983  1.00  0.80           C  
ATOM   4343  CG1 ILE A 280     -22.701   5.355  23.590  1.00  0.80           C  
ATOM   4344  CG2 ILE A 280     -22.134   7.606  22.912  1.00  0.80           C  
ATOM   4345  CD1 ILE A 280     -22.247   4.770  22.333  1.00  0.80           C  
ATOM   4346  H   ILE A 280     -20.761   4.853  25.733  1.00  0.80           H  
ATOM   4347  HA  ILE A 280     -20.182   5.835  23.038  1.00  0.80           H  
ATOM   4348  HB  ILE A 280     -22.281   6.881  24.959  1.00  0.80           H  
ATOM   4349 1HG1 ILE A 280     -22.619   4.640  24.354  1.00  0.80           H  
ATOM   4350 2HG1 ILE A 280     -23.736   5.628  23.473  1.00  0.80           H  
ATOM   4351 1HG2 ILE A 280     -23.186   7.842  22.840  1.00  0.80           H  
ATOM   4352 2HG2 ILE A 280     -21.573   8.495  23.177  1.00  0.80           H  
ATOM   4353 3HG2 ILE A 280     -21.785   7.234  21.949  1.00  0.80           H  
ATOM   4354 1HD1 ILE A 280     -22.845   3.904  22.089  1.00  0.80           H  
ATOM   4355 2HD1 ILE A 280     -22.327   5.500  21.540  1.00  0.80           H  
ATOM   4356 3HD1 ILE A 280     -21.209   4.469  22.448  1.00  0.80           H  
ATOM   4357  N   GLU A 281     -19.346   7.660  25.623  1.00  0.80           N  
ATOM   4358  CA  GLU A 281     -18.521   8.814  25.952  1.00  0.80           C  
ATOM   4359  C   GLU A 281     -17.141   8.652  25.327  1.00  0.80           C  
ATOM   4360  O   GLU A 281     -16.548   9.608  24.832  1.00  0.80           O  
ATOM   4361  CB  GLU A 281     -18.295   8.919  27.465  1.00  0.80           C  
ATOM   4362  CG  GLU A 281     -19.472   9.293  28.337  1.00  0.80           C  
ATOM   4363  CD  GLU A 281     -19.071   9.316  29.800  1.00  0.80           C  
ATOM   4364  OE1 GLU A 281     -18.334   8.445  30.206  1.00  0.80           O  
ATOM   4365  OE2 GLU A 281     -19.446  10.232  30.490  1.00  0.80           O  
ATOM   4366  H   GLU A 281     -19.733   7.075  26.351  1.00  0.80           H  
ATOM   4367  HA  GLU A 281     -18.991   9.718  25.560  1.00  0.80           H  
ATOM   4368 1HB  GLU A 281     -17.929   7.958  27.829  1.00  0.80           H  
ATOM   4369 2HB  GLU A 281     -17.508   9.646  27.655  1.00  0.80           H  
ATOM   4370 1HG  GLU A 281     -19.853  10.260  28.067  1.00  0.80           H  
ATOM   4371 2HG  GLU A 281     -20.270   8.564  28.190  1.00  0.80           H  
ATOM   4372  N   GLN A 282     -16.628   7.419  25.347  1.00  0.80           N  
ATOM   4373  CA  GLN A 282     -15.306   7.142  24.814  1.00  0.80           C  
ATOM   4374  C   GLN A 282     -15.308   7.295  23.303  1.00  0.80           C  
ATOM   4375  O   GLN A 282     -14.394   7.879  22.717  1.00  0.80           O  
ATOM   4376  CB  GLN A 282     -14.888   5.722  25.188  1.00  0.80           C  
ATOM   4377  CG  GLN A 282     -14.660   5.504  26.672  1.00  0.80           C  
ATOM   4378  CD  GLN A 282     -14.373   4.044  26.994  1.00  0.80           C  
ATOM   4379  OE1 GLN A 282     -13.633   3.372  26.266  1.00  0.80           O  
ATOM   4380  NE2 GLN A 282     -14.963   3.547  28.078  1.00  0.80           N  
ATOM   4381  H   GLN A 282     -17.170   6.672  25.752  1.00  0.80           H  
ATOM   4382  HA  GLN A 282     -14.598   7.855  25.234  1.00  0.80           H  
ATOM   4383 1HB  GLN A 282     -15.663   5.021  24.865  1.00  0.80           H  
ATOM   4384 2HB  GLN A 282     -13.973   5.459  24.658  1.00  0.80           H  
ATOM   4385 1HG  GLN A 282     -13.810   6.105  26.996  1.00  0.80           H  
ATOM   4386 2HG  GLN A 282     -15.562   5.803  27.213  1.00  0.80           H  
ATOM   4387 1HE2 GLN A 282     -14.824   2.587  28.326  1.00  0.80           H  
ATOM   4388 2HE2 GLN A 282     -15.564   4.124  28.636  1.00  0.80           H  
ATOM   4389  N   CYS A 283     -16.371   6.818  22.659  1.00  0.81           N  
ATOM   4390  CA  CYS A 283     -16.441   6.911  21.216  1.00  0.81           C  
ATOM   4391  C   CYS A 283     -16.497   8.358  20.769  1.00  0.81           C  
ATOM   4392  O   CYS A 283     -15.846   8.741  19.791  1.00  0.81           O  
ATOM   4393  CB  CYS A 283     -17.670   6.194  20.715  1.00  0.81           C  
ATOM   4394  SG  CYS A 283     -17.588   4.462  20.913  1.00  0.81           S  
ATOM   4395  H   CYS A 283     -17.116   6.336  23.162  1.00  0.81           H  
ATOM   4396  HA  CYS A 283     -15.554   6.442  20.792  1.00  0.81           H  
ATOM   4397 1HB  CYS A 283     -18.557   6.563  21.234  1.00  0.81           H  
ATOM   4398 2HB  CYS A 283     -17.788   6.399  19.662  1.00  0.81           H  
ATOM   4399  HG  CYS A 283     -17.707   4.485  22.255  1.00  0.81           H  
ATOM   4400  N   LEU A 284     -17.267   9.167  21.495  1.00  0.81           N  
ATOM   4401  CA  LEU A 284     -17.377  10.571  21.169  1.00  0.81           C  
ATOM   4402  C   LEU A 284     -16.065  11.284  21.429  1.00  0.81           C  
ATOM   4403  O   LEU A 284     -15.633  12.105  20.623  1.00  0.81           O  
ATOM   4404  CB  LEU A 284     -18.465  11.226  22.006  1.00  0.81           C  
ATOM   4405  CG  LEU A 284     -19.875  10.816  21.724  1.00  0.81           C  
ATOM   4406  CD1 LEU A 284     -20.745  11.443  22.754  1.00  0.81           C  
ATOM   4407  CD2 LEU A 284     -20.266  11.241  20.356  1.00  0.81           C  
ATOM   4408  H   LEU A 284     -17.797   8.790  22.282  1.00  0.81           H  
ATOM   4409  HA  LEU A 284     -17.628  10.667  20.116  1.00  0.81           H  
ATOM   4410 1HB  LEU A 284     -18.268  10.994  23.056  1.00  0.81           H  
ATOM   4411 2HB  LEU A 284     -18.402  12.300  21.877  1.00  0.81           H  
ATOM   4412  HG  LEU A 284     -19.966   9.739  21.805  1.00  0.81           H  
ATOM   4413 1HD1 LEU A 284     -21.774  11.148  22.585  1.00  0.81           H  
ATOM   4414 2HD1 LEU A 284     -20.412  11.101  23.726  1.00  0.81           H  
ATOM   4415 3HD1 LEU A 284     -20.659  12.523  22.697  1.00  0.81           H  
ATOM   4416 1HD2 LEU A 284     -21.299  10.940  20.169  1.00  0.81           H  
ATOM   4417 2HD2 LEU A 284     -20.182  12.320  20.273  1.00  0.81           H  
ATOM   4418 3HD2 LEU A 284     -19.607  10.766  19.630  1.00  0.81           H  
ATOM   4419  N   ASP A 285     -15.380  10.928  22.518  1.00  0.82           N  
ATOM   4420  CA  ASP A 285     -14.132  11.593  22.848  1.00  0.82           C  
ATOM   4421  C   ASP A 285     -13.093  11.339  21.778  1.00  0.82           C  
ATOM   4422  O   ASP A 285     -12.375  12.259  21.380  1.00  0.82           O  
ATOM   4423  CB  ASP A 285     -13.624  11.104  24.210  1.00  0.82           C  
ATOM   4424  CG  ASP A 285     -12.439  11.894  24.773  1.00  0.82           C  
ATOM   4425  OD1 ASP A 285     -12.599  13.061  25.043  1.00  0.82           O  
ATOM   4426  OD2 ASP A 285     -11.391  11.315  24.956  1.00  0.82           O  
ATOM   4427  H   ASP A 285     -15.758  10.237  23.168  1.00  0.82           H  
ATOM   4428  HA  ASP A 285     -14.308  12.666  22.897  1.00  0.82           H  
ATOM   4429 1HB  ASP A 285     -14.439  11.141  24.929  1.00  0.82           H  
ATOM   4430 2HB  ASP A 285     -13.333  10.055  24.119  1.00  0.82           H  
ATOM   4431  N   LYS A 286     -13.055  10.119  21.245  1.00  0.84           N  
ATOM   4432  CA  LYS A 286     -12.093   9.825  20.202  1.00  0.84           C  
ATOM   4433  C   LYS A 286     -12.470  10.561  18.916  1.00  0.84           C  
ATOM   4434  O   LYS A 286     -11.640  11.233  18.301  1.00  0.84           O  
ATOM   4435  CB  LYS A 286     -12.062   8.324  19.934  1.00  0.84           C  
ATOM   4436  CG  LYS A 286     -11.481   7.475  21.047  1.00  0.84           C  
ATOM   4437  CD  LYS A 286     -11.583   6.012  20.675  1.00  0.84           C  
ATOM   4438  CE  LYS A 286     -11.166   5.106  21.802  1.00  0.84           C  
ATOM   4439  NZ  LYS A 286     -11.310   3.689  21.418  1.00  0.84           N  
ATOM   4440  H   LYS A 286     -13.665   9.384  21.608  1.00  0.84           H  
ATOM   4441  HA  LYS A 286     -11.108  10.161  20.523  1.00  0.84           H  
ATOM   4442 1HB  LYS A 286     -13.086   7.974  19.761  1.00  0.84           H  
ATOM   4443 2HB  LYS A 286     -11.496   8.129  19.025  1.00  0.84           H  
ATOM   4444 1HG  LYS A 286     -10.436   7.739  21.205  1.00  0.84           H  
ATOM   4445 2HG  LYS A 286     -12.025   7.653  21.971  1.00  0.84           H  
ATOM   4446 1HD  LYS A 286     -12.621   5.784  20.416  1.00  0.84           H  
ATOM   4447 2HD  LYS A 286     -10.960   5.808  19.805  1.00  0.84           H  
ATOM   4448 1HE  LYS A 286     -10.132   5.302  22.076  1.00  0.84           H  
ATOM   4449 2HE  LYS A 286     -11.807   5.303  22.665  1.00  0.84           H  
ATOM   4450 1HZ  LYS A 286     -11.048   3.096  22.191  1.00  0.84           H  
ATOM   4451 2HZ  LYS A 286     -12.296   3.510  21.156  1.00  0.84           H  
ATOM   4452 3HZ  LYS A 286     -10.720   3.493  20.624  1.00  0.84           H  
ATOM   4453  N   ALA A 287     -13.754  10.510  18.549  1.00  0.88           N  
ATOM   4454  CA  ALA A 287     -14.236  11.137  17.324  1.00  0.88           C  
ATOM   4455  C   ALA A 287     -14.009  12.652  17.325  1.00  0.88           C  
ATOM   4456  O   ALA A 287     -13.710  13.251  16.289  1.00  0.88           O  
ATOM   4457  CB  ALA A 287     -15.697  10.808  17.142  1.00  0.88           C  
ATOM   4458  H   ALA A 287     -14.421   9.973  19.105  1.00  0.88           H  
ATOM   4459  HA  ALA A 287     -13.679  10.710  16.491  1.00  0.88           H  
ATOM   4460 1HB  ALA A 287     -16.033  11.207  16.220  1.00  0.88           H  
ATOM   4461 2HB  ALA A 287     -15.804   9.729  17.123  1.00  0.88           H  
ATOM   4462 3HB  ALA A 287     -16.274  11.223  17.968  1.00  0.88           H  
ATOM   4463  N   PHE A 288     -14.133  13.271  18.496  1.00  0.92           N  
ATOM   4464  CA  PHE A 288     -13.930  14.701  18.645  1.00  0.92           C  
ATOM   4465  C   PHE A 288     -12.525  15.099  19.089  1.00  0.92           C  
ATOM   4466  O   PHE A 288     -12.259  16.288  19.360  1.00  0.92           O  
ATOM   4467  CB  PHE A 288     -14.896  15.301  19.641  1.00  0.92           C  
ATOM   4468  CG  PHE A 288     -16.328  15.490  19.230  1.00  0.92           C  
ATOM   4469  CD1 PHE A 288     -17.357  14.811  19.830  1.00  0.92           C  
ATOM   4470  CD2 PHE A 288     -16.633  16.422  18.262  1.00  0.92           C  
ATOM   4471  CE1 PHE A 288     -18.651  15.084  19.480  1.00  0.92           C  
ATOM   4472  CE2 PHE A 288     -17.912  16.695  17.921  1.00  0.92           C  
ATOM   4473  CZ  PHE A 288     -18.913  16.040  18.523  1.00  0.92           C  
ATOM   4474  H   PHE A 288     -14.409  12.737  19.321  1.00  0.92           H  
ATOM   4475  HA  PHE A 288     -14.113  15.163  17.680  1.00  0.92           H  
ATOM   4476 1HB  PHE A 288     -14.891  14.681  20.543  1.00  0.92           H  
ATOM   4477 2HB  PHE A 288     -14.508  16.257  19.934  1.00  0.92           H  
ATOM   4478  HD1 PHE A 288     -17.138  14.073  20.599  1.00  0.92           H  
ATOM   4479  HD2 PHE A 288     -15.821  16.963  17.785  1.00  0.92           H  
ATOM   4480  HE1 PHE A 288     -19.468  14.557  19.966  1.00  0.92           H  
ATOM   4481  HE2 PHE A 288     -18.134  17.452  17.165  1.00  0.92           H  
ATOM   4482  HZ  PHE A 288     -19.918  16.275  18.242  1.00  0.92           H  
ATOM   4483  N   SER A 289     -11.604  14.133  19.177  1.00  0.96           N  
ATOM   4484  CA  SER A 289     -10.268  14.481  19.618  1.00  0.96           C  
ATOM   4485  C   SER A 289      -9.597  15.488  18.692  1.00  0.96           C  
ATOM   4486  O   SER A 289      -9.183  16.535  19.188  1.00  0.96           O  
ATOM   4487  CB  SER A 289      -9.374  13.258  19.846  1.00  0.96           C  
ATOM   4488  OG  SER A 289      -9.777  12.509  20.958  1.00  0.96           O  
ATOM   4489  H   SER A 289     -11.815  13.164  18.941  1.00  0.96           H  
ATOM   4490  HA  SER A 289     -10.365  14.960  20.594  1.00  0.96           H  
ATOM   4491 1HB  SER A 289      -9.389  12.613  18.985  1.00  0.96           H  
ATOM   4492 2HB  SER A 289      -8.347  13.584  19.981  1.00  0.96           H  
ATOM   4493  HG  SER A 289     -10.752  12.445  20.927  1.00  0.96           H  
ATOM   4494  N   PRO A 290      -9.638  15.349  17.336  1.00  1.00           N  
ATOM   4495  CA  PRO A 290      -8.978  16.244  16.396  1.00  1.00           C  
ATOM   4496  C   PRO A 290      -9.538  17.659  16.495  1.00  1.00           C  
ATOM   4497  O   PRO A 290      -8.740  18.475  16.958  1.00  1.00           O  
ATOM   4498  CB  PRO A 290      -9.328  15.628  15.030  1.00  1.00           C  
ATOM   4499  CG  PRO A 290      -9.665  14.193  15.318  1.00  1.00           C  
ATOM   4500  CD  PRO A 290     -10.350  14.227  16.653  1.00  1.00           C  
ATOM   4501  HA  PRO A 290      -7.896  16.234  16.579  1.00  1.00           H  
ATOM   4502 1HB  PRO A 290     -10.158  16.175  14.578  1.00  1.00           H  
ATOM   4503 2HB  PRO A 290      -8.473  15.734  14.345  1.00  1.00           H  
ATOM   4504 1HG  PRO A 290     -10.318  13.791  14.527  1.00  1.00           H  
ATOM   4505 2HG  PRO A 290      -8.757  13.576  15.327  1.00  1.00           H  
ATOM   4506 1HD  PRO A 290     -11.409  14.476  16.499  1.00  1.00           H  
ATOM   4507 2HD  PRO A 290     -10.218  13.264  17.122  1.00  1.00           H  
ATOM   4508  N   LEU A 291     -10.787  17.634  16.967  1.00  1.03           N  
ATOM   4509  CA  LEU A 291     -11.617  18.774  16.684  1.00  1.03           C  
ATOM   4510  C   LEU A 291     -11.637  19.641  17.934  1.00  1.03           C  
ATOM   4511  O   LEU A 291     -12.164  20.754  17.927  1.00  1.03           O  
ATOM   4512  CB  LEU A 291     -13.013  18.289  16.305  1.00  1.03           C  
ATOM   4513  CG  LEU A 291     -13.026  17.332  15.087  1.00  1.03           C  
ATOM   4514  CD1 LEU A 291     -14.396  16.811  14.852  1.00  1.03           C  
ATOM   4515  CD2 LEU A 291     -12.523  18.066  13.865  1.00  1.03           C  
ATOM   4516  H   LEU A 291     -10.874  17.423  17.965  1.00  1.03           H  
ATOM   4517  HA  LEU A 291     -11.186  19.341  15.860  1.00  1.03           H  
ATOM   4518 1HB  LEU A 291     -13.440  17.762  17.161  1.00  1.03           H  
ATOM   4519 2HB  LEU A 291     -13.643  19.151  16.076  1.00  1.03           H  
ATOM   4520  HG  LEU A 291     -12.382  16.482  15.296  1.00  1.03           H  
ATOM   4521 1HD1 LEU A 291     -14.390  16.129  14.002  1.00  1.03           H  
ATOM   4522 2HD1 LEU A 291     -14.736  16.277  15.730  1.00  1.03           H  
ATOM   4523 3HD1 LEU A 291     -15.054  17.634  14.651  1.00  1.03           H  
ATOM   4524 1HD2 LEU A 291     -12.514  17.389  13.016  1.00  1.03           H  
ATOM   4525 2HD2 LEU A 291     -13.178  18.910  13.653  1.00  1.03           H  
ATOM   4526 3HD2 LEU A 291     -11.513  18.429  14.047  1.00  1.03           H  
ATOM   4527  N   GLY A 292     -11.087  19.094  19.030  1.00  1.05           N  
ATOM   4528  CA  GLY A 292     -11.040  19.802  20.310  1.00  1.05           C  
ATOM   4529  C   GLY A 292     -12.396  19.966  21.006  1.00  1.05           C  
ATOM   4530  O   GLY A 292     -12.596  20.940  21.737  1.00  1.05           O  
ATOM   4531  H   GLY A 292     -10.636  18.176  18.965  1.00  1.05           H  
ATOM   4532 1HA  GLY A 292     -10.360  19.268  20.974  1.00  1.05           H  
ATOM   4533 2HA  GLY A 292     -10.601  20.785  20.148  1.00  1.05           H  
ATOM   4534  N   ILE A 293     -13.336  19.051  20.777  1.00  1.06           N  
ATOM   4535  CA  ILE A 293     -14.672  19.213  21.358  1.00  1.06           C  
ATOM   4536  C   ILE A 293     -15.048  18.215  22.447  1.00  1.06           C  
ATOM   4537  O   ILE A 293     -15.017  17.005  22.248  1.00  1.06           O  
ATOM   4538  CB  ILE A 293     -15.726  19.144  20.249  1.00  1.06           C  
ATOM   4539  CG1 ILE A 293     -15.537  20.287  19.243  1.00  1.06           C  
ATOM   4540  CG2 ILE A 293     -17.138  19.096  20.831  1.00  1.06           C  
ATOM   4541  CD1 ILE A 293     -16.360  20.133  17.972  1.00  1.06           C  
ATOM   4542  H   ILE A 293     -13.112  18.236  20.201  1.00  1.06           H  
ATOM   4543  HA  ILE A 293     -14.723  20.208  21.795  1.00  1.06           H  
ATOM   4544  HB  ILE A 293     -15.544  18.275  19.712  1.00  1.06           H  
ATOM   4545 1HG1 ILE A 293     -15.814  21.223  19.721  1.00  1.06           H  
ATOM   4546 2HG1 ILE A 293     -14.492  20.341  18.958  1.00  1.06           H  
ATOM   4547 1HG2 ILE A 293     -17.837  19.000  20.015  1.00  1.06           H  
ATOM   4548 2HG2 ILE A 293     -17.240  18.234  21.493  1.00  1.06           H  
ATOM   4549 3HG2 ILE A 293     -17.345  20.007  21.387  1.00  1.06           H  
ATOM   4550 1HD1 ILE A 293     -16.164  20.982  17.326  1.00  1.06           H  
ATOM   4551 2HD1 ILE A 293     -16.080  19.223  17.455  1.00  1.06           H  
ATOM   4552 3HD1 ILE A 293     -17.421  20.100  18.216  1.00  1.06           H  
ATOM   4553  N   ASN A 294     -15.434  18.749  23.605  1.00  1.05           N  
ATOM   4554  CA  ASN A 294     -15.870  17.936  24.740  1.00  1.05           C  
ATOM   4555  C   ASN A 294     -17.315  18.268  25.139  1.00  1.05           C  
ATOM   4556  O   ASN A 294     -17.954  17.568  25.926  1.00  1.05           O  
ATOM   4557  CB  ASN A 294     -14.929  18.146  25.907  1.00  1.05           C  
ATOM   4558  CG  ASN A 294     -13.530  17.672  25.606  1.00  1.05           C  
ATOM   4559  OD1 ASN A 294     -13.244  16.476  25.657  1.00  1.05           O  
ATOM   4560  ND2 ASN A 294     -12.654  18.595  25.289  1.00  1.05           N  
ATOM   4561  H   ASN A 294     -15.395  19.753  23.702  1.00  1.05           H  
ATOM   4562  HA  ASN A 294     -15.848  16.882  24.451  1.00  1.05           H  
ATOM   4563 1HB  ASN A 294     -14.899  19.206  26.165  1.00  1.05           H  
ATOM   4564 2HB  ASN A 294     -15.305  17.606  26.775  1.00  1.05           H  
ATOM   4565 1HD2 ASN A 294     -11.711  18.336  25.078  1.00  1.05           H  
ATOM   4566 2HD2 ASN A 294     -12.928  19.556  25.258  1.00  1.05           H  
ATOM   4567  N   ASP A 295     -17.832  19.374  24.610  1.00  1.02           N  
ATOM   4568  CA  ASP A 295     -19.158  19.852  24.994  1.00  1.02           C  
ATOM   4569  C   ASP A 295     -20.272  19.145  24.235  1.00  1.02           C  
ATOM   4570  O   ASP A 295     -20.938  19.723  23.378  1.00  1.02           O  
ATOM   4571  CB  ASP A 295     -19.252  21.362  24.787  1.00  1.02           C  
ATOM   4572  CG  ASP A 295     -20.565  21.952  25.304  1.00  1.02           C  
ATOM   4573  OD1 ASP A 295     -21.272  21.269  26.014  1.00  1.02           O  
ATOM   4574  OD2 ASP A 295     -20.865  23.079  24.952  1.00  1.02           O  
ATOM   4575  H   ASP A 295     -17.296  19.897  23.939  1.00  1.02           H  
ATOM   4576  HA  ASP A 295     -19.296  19.649  26.058  1.00  1.02           H  
ATOM   4577 1HB  ASP A 295     -18.422  21.854  25.295  1.00  1.02           H  
ATOM   4578 2HB  ASP A 295     -19.166  21.585  23.723  1.00  1.02           H  
ATOM   4579  N   TRP A 296     -20.513  17.905  24.618  1.00  0.99           N  
ATOM   4580  CA  TRP A 296     -21.460  17.029  23.935  1.00  0.99           C  
ATOM   4581  C   TRP A 296     -22.912  17.511  23.995  1.00  0.99           C  
ATOM   4582  O   TRP A 296     -23.714  17.201  23.119  1.00  0.99           O  
ATOM   4583  CB  TRP A 296     -21.311  15.628  24.496  1.00  0.99           C  
ATOM   4584  CG  TRP A 296     -19.958  15.117  24.186  1.00  0.99           C  
ATOM   4585  CD1 TRP A 296     -19.147  15.533  23.165  1.00  0.99           C  
ATOM   4586  CD2 TRP A 296     -19.209  14.147  24.917  1.00  0.99           C  
ATOM   4587  NE1 TRP A 296     -17.958  14.881  23.221  1.00  0.99           N  
ATOM   4588  CE2 TRP A 296     -17.972  14.031  24.286  1.00  0.99           C  
ATOM   4589  CE3 TRP A 296     -19.473  13.383  26.052  1.00  0.99           C  
ATOM   4590  CZ2 TRP A 296     -17.004  13.187  24.750  1.00  0.99           C  
ATOM   4591  CZ3 TRP A 296     -18.492  12.537  26.512  1.00  0.99           C  
ATOM   4592  CH2 TRP A 296     -17.292  12.439  25.878  1.00  0.99           C  
ATOM   4593  H   TRP A 296     -19.915  17.542  25.363  1.00  0.99           H  
ATOM   4594  HA  TRP A 296     -21.166  16.983  22.892  1.00  0.99           H  
ATOM   4595 1HB  TRP A 296     -21.455  15.637  25.577  1.00  0.99           H  
ATOM   4596 2HB  TRP A 296     -22.059  14.963  24.060  1.00  0.99           H  
ATOM   4597  HD1 TRP A 296     -19.407  16.286  22.422  1.00  0.99           H  
ATOM   4598  HE1 TRP A 296     -17.180  15.018  22.582  1.00  0.99           H  
ATOM   4599  HE3 TRP A 296     -20.431  13.462  26.567  1.00  0.99           H  
ATOM   4600  HZ2 TRP A 296     -16.044  13.104  24.269  1.00  0.99           H  
ATOM   4601  HZ3 TRP A 296     -18.693  11.954  27.398  1.00  0.99           H  
ATOM   4602  HH2 TRP A 296     -16.537  11.759  26.275  1.00  0.99           H  
ATOM   4603  N   ASN A 297     -23.274  18.308  24.995  1.00  0.96           N  
ATOM   4604  CA  ASN A 297     -24.672  18.725  25.080  1.00  0.96           C  
ATOM   4605  C   ASN A 297     -24.993  19.908  24.156  1.00  0.96           C  
ATOM   4606  O   ASN A 297     -26.153  20.328  24.053  1.00  0.96           O  
ATOM   4607  CB  ASN A 297     -25.073  18.962  26.525  1.00  0.96           C  
ATOM   4608  CG  ASN A 297     -26.584  18.968  26.727  1.00  0.96           C  
ATOM   4609  OD1 ASN A 297     -27.312  18.192  26.079  1.00  0.96           O  
ATOM   4610  ND2 ASN A 297     -27.049  19.807  27.621  1.00  0.96           N  
ATOM   4611  H   ASN A 297     -22.596  18.610  25.687  1.00  0.96           H  
ATOM   4612  HA  ASN A 297     -25.286  17.905  24.723  1.00  0.96           H  
ATOM   4613 1HB  ASN A 297     -24.643  18.176  27.153  1.00  0.96           H  
ATOM   4614 2HB  ASN A 297     -24.662  19.915  26.863  1.00  0.96           H  
ATOM   4615 1HD2 ASN A 297     -28.026  19.860  27.816  1.00  0.96           H  
ATOM   4616 2HD2 ASN A 297     -26.416  20.399  28.120  1.00  0.96           H  
ATOM   4617  N   SER A 298     -23.983  20.391  23.424  1.00  0.91           N  
ATOM   4618  CA  SER A 298     -24.148  21.439  22.427  1.00  0.91           C  
ATOM   4619  C   SER A 298     -24.012  20.831  21.025  1.00  0.91           C  
ATOM   4620  O   SER A 298     -23.895  21.552  20.032  1.00  0.91           O  
ATOM   4621  CB  SER A 298     -23.149  22.545  22.654  1.00  0.91           C  
ATOM   4622  OG  SER A 298     -23.385  23.185  23.883  1.00  0.91           O  
ATOM   4623  H   SER A 298     -23.034  20.028  23.553  1.00  0.91           H  
ATOM   4624  HA  SER A 298     -25.147  21.861  22.520  1.00  0.91           H  
ATOM   4625 1HB  SER A 298     -22.149  22.105  22.665  1.00  0.91           H  
ATOM   4626 2HB  SER A 298     -23.182  23.266  21.843  1.00  0.91           H  
ATOM   4627  HG  SER A 298     -22.493  23.323  24.289  1.00  0.91           H  
ATOM   4628  N   ILE A 299     -23.995  19.492  20.974  1.00  0.87           N  
ATOM   4629  CA  ILE A 299     -23.866  18.715  19.749  1.00  0.87           C  
ATOM   4630  C   ILE A 299     -25.185  18.054  19.372  1.00  0.87           C  
ATOM   4631  O   ILE A 299     -25.824  17.395  20.202  1.00  0.87           O  
ATOM   4632  CB  ILE A 299     -22.820  17.603  19.942  1.00  0.87           C  
ATOM   4633  CG1 ILE A 299     -21.488  18.202  20.358  1.00  0.87           C  
ATOM   4634  CG2 ILE A 299     -22.687  16.750  18.723  1.00  0.87           C  
ATOM   4635  CD1 ILE A 299     -20.923  19.129  19.385  1.00  0.87           C  
ATOM   4636  H   ILE A 299     -24.066  18.954  21.838  1.00  0.87           H  
ATOM   4637  HA  ILE A 299     -23.561  19.376  18.941  1.00  0.87           H  
ATOM   4638  HB  ILE A 299     -23.145  16.966  20.753  1.00  0.87           H  
ATOM   4639 1HG1 ILE A 299     -21.635  18.740  21.278  1.00  0.87           H  
ATOM   4640 2HG1 ILE A 299     -20.772  17.404  20.532  1.00  0.87           H  
ATOM   4641 1HG2 ILE A 299     -21.980  15.969  18.935  1.00  0.87           H  
ATOM   4642 2HG2 ILE A 299     -23.641  16.301  18.482  1.00  0.87           H  
ATOM   4643 3HG2 ILE A 299     -22.341  17.355  17.888  1.00  0.87           H  
ATOM   4644 1HD1 ILE A 299     -19.993  19.529  19.755  1.00  0.87           H  
ATOM   4645 2HD1 ILE A 299     -20.752  18.600  18.455  1.00  0.87           H  
ATOM   4646 3HD1 ILE A 299     -21.627  19.945  19.224  1.00  0.87           H  
ATOM   4647  N   PHE A 300     -25.604  18.172  18.118  1.00  0.84           N  
ATOM   4648  CA  PHE A 300     -26.851  17.515  17.763  1.00  0.84           C  
ATOM   4649  C   PHE A 300     -26.578  16.032  17.546  1.00  0.84           C  
ATOM   4650  O   PHE A 300     -26.300  15.567  16.439  1.00  0.84           O  
ATOM   4651  CB  PHE A 300     -27.472  18.056  16.492  1.00  0.84           C  
ATOM   4652  CG  PHE A 300     -28.894  17.619  16.366  1.00  0.84           C  
ATOM   4653  CD1 PHE A 300     -29.921  18.480  16.698  1.00  0.84           C  
ATOM   4654  CD2 PHE A 300     -29.214  16.338  15.961  1.00  0.84           C  
ATOM   4655  CE1 PHE A 300     -31.239  18.070  16.608  1.00  0.84           C  
ATOM   4656  CE2 PHE A 300     -30.536  15.929  15.869  1.00  0.84           C  
ATOM   4657  CZ  PHE A 300     -31.543  16.799  16.190  1.00  0.84           C  
ATOM   4658  H   PHE A 300     -25.070  18.716  17.444  1.00  0.84           H  
ATOM   4659  HA  PHE A 300     -27.563  17.627  18.582  1.00  0.84           H  
ATOM   4660 1HB  PHE A 300     -27.430  19.141  16.458  1.00  0.84           H  
ATOM   4661 2HB  PHE A 300     -26.922  17.684  15.636  1.00  0.84           H  
ATOM   4662  HD1 PHE A 300     -29.682  19.492  17.032  1.00  0.84           H  
ATOM   4663  HD2 PHE A 300     -28.408  15.653  15.714  1.00  0.84           H  
ATOM   4664  HE1 PHE A 300     -32.043  18.759  16.876  1.00  0.84           H  
ATOM   4665  HE2 PHE A 300     -30.777  14.924  15.548  1.00  0.84           H  
ATOM   4666  HZ  PHE A 300     -32.580  16.480  16.120  1.00  0.84           H  
ATOM   4667  N   TRP A 301     -26.571  15.311  18.638  1.00  0.82           N  
ATOM   4668  CA  TRP A 301     -26.285  13.892  18.641  1.00  0.82           C  
ATOM   4669  C   TRP A 301     -27.471  13.064  18.145  1.00  0.82           C  
ATOM   4670  O   TRP A 301     -28.568  13.179  18.686  1.00  0.82           O  
ATOM   4671  CB  TRP A 301     -25.987  13.457  20.067  1.00  0.82           C  
ATOM   4672  CG  TRP A 301     -25.539  12.058  20.206  1.00  0.82           C  
ATOM   4673  CD1 TRP A 301     -24.520  11.410  19.578  1.00  0.82           C  
ATOM   4674  CD2 TRP A 301     -26.183  11.094  20.997  1.00  0.82           C  
ATOM   4675  NE1 TRP A 301     -24.480  10.120  19.971  1.00  0.82           N  
ATOM   4676  CE2 TRP A 301     -25.498   9.905  20.826  1.00  0.82           C  
ATOM   4677  CE3 TRP A 301     -27.286  11.132  21.816  1.00  0.82           C  
ATOM   4678  CZ2 TRP A 301     -25.885   8.794  21.439  1.00  0.82           C  
ATOM   4679  CZ3 TRP A 301     -27.675   9.998  22.427  1.00  0.82           C  
ATOM   4680  CH2 TRP A 301     -27.013   8.877  22.239  1.00  0.82           C  
ATOM   4681  H   TRP A 301     -26.748  15.804  19.512  1.00  0.82           H  
ATOM   4682  HA  TRP A 301     -25.426  13.701  17.999  1.00  0.82           H  
ATOM   4683 1HB  TRP A 301     -25.212  14.105  20.482  1.00  0.82           H  
ATOM   4684 2HB  TRP A 301     -26.881  13.591  20.677  1.00  0.82           H  
ATOM   4685  HD1 TRP A 301     -23.851  11.843  18.888  1.00  0.82           H  
ATOM   4686  HE1 TRP A 301     -23.820   9.430  19.655  1.00  0.82           H  
ATOM   4687  HE3 TRP A 301     -27.843  12.055  21.949  1.00  0.82           H  
ATOM   4688  HZ2 TRP A 301     -25.365   7.856  21.306  1.00  0.82           H  
ATOM   4689  HZ3 TRP A 301     -28.538  10.022  23.061  1.00  0.82           H  
ATOM   4690  HH2 TRP A 301     -27.379   7.999  22.719  1.00  0.82           H  
ATOM   4691  N   ILE A 302     -27.219  12.189  17.183  1.00  0.81           N  
ATOM   4692  CA  ILE A 302     -28.172  11.213  16.667  1.00  0.81           C  
ATOM   4693  C   ILE A 302     -27.743   9.769  16.763  1.00  0.81           C  
ATOM   4694  O   ILE A 302     -27.028   9.280  15.877  1.00  0.81           O  
ATOM   4695  CB  ILE A 302     -28.506  11.395  15.197  1.00  0.81           C  
ATOM   4696  CG1 ILE A 302     -29.190  12.643  14.947  1.00  0.81           C  
ATOM   4697  CG2 ILE A 302     -29.237  10.173  14.680  1.00  0.81           C  
ATOM   4698  CD1 ILE A 302     -29.360  12.906  13.503  1.00  0.81           C  
ATOM   4699  H   ILE A 302     -26.297  12.199  16.779  1.00  0.81           H  
ATOM   4700  HA  ILE A 302     -29.101  11.382  17.187  1.00  0.81           H  
ATOM   4701  HB  ILE A 302     -27.603  11.478  14.679  1.00  0.81           H  
ATOM   4702 1HG1 ILE A 302     -30.178  12.562  15.398  1.00  0.81           H  
ATOM   4703 2HG1 ILE A 302     -28.666  13.465  15.409  1.00  0.81           H  
ATOM   4704 1HG2 ILE A 302     -29.428  10.286  13.617  1.00  0.81           H  
ATOM   4705 2HG2 ILE A 302     -28.639   9.280  14.839  1.00  0.81           H  
ATOM   4706 3HG2 ILE A 302     -30.158  10.069  15.216  1.00  0.81           H  
ATOM   4707 1HD1 ILE A 302     -29.937  13.786  13.403  1.00  0.81           H  
ATOM   4708 2HD1 ILE A 302     -28.394  13.024  13.030  1.00  0.81           H  
ATOM   4709 3HD1 ILE A 302     -29.873  12.093  13.033  1.00  0.81           H  
ATOM   4710  N   PRO A 303     -28.200   9.036  17.766  1.00  0.81           N  
ATOM   4711  CA  PRO A 303     -27.985   7.635  17.883  1.00  0.81           C  
ATOM   4712  C   PRO A 303     -28.891   6.900  16.944  1.00  0.81           C  
ATOM   4713  O   PRO A 303     -30.007   7.357  16.645  1.00  0.81           O  
ATOM   4714  CB  PRO A 303     -28.349   7.351  19.320  1.00  0.81           C  
ATOM   4715  CG  PRO A 303     -29.371   8.405  19.653  1.00  0.81           C  
ATOM   4716  CD  PRO A 303     -28.944   9.627  18.897  1.00  0.81           C  
ATOM   4717  HA  PRO A 303     -26.936   7.398  17.673  1.00  0.81           H  
ATOM   4718 1HB  PRO A 303     -28.760   6.330  19.389  1.00  0.81           H  
ATOM   4719 2HB  PRO A 303     -27.494   7.373  19.930  1.00  0.81           H  
ATOM   4720 1HG  PRO A 303     -30.334   8.085  19.312  1.00  0.81           H  
ATOM   4721 2HG  PRO A 303     -29.459   8.558  20.732  1.00  0.81           H  
ATOM   4722 1HD  PRO A 303     -29.857  10.127  18.616  1.00  0.81           H  
ATOM   4723 2HD  PRO A 303     -28.305  10.270  19.461  1.00  0.81           H  
ATOM   4724  N   HIS A 304     -28.457   5.720  16.577  1.00  0.84           N  
ATOM   4725  CA  HIS A 304     -29.284   4.748  15.924  1.00  0.84           C  
ATOM   4726  C   HIS A 304     -30.396   4.332  16.913  1.00  0.84           C  
ATOM   4727  O   HIS A 304     -30.096   4.019  18.071  1.00  0.84           O  
ATOM   4728  CB  HIS A 304     -28.402   3.546  15.522  1.00  0.84           C  
ATOM   4729  CG  HIS A 304     -29.112   2.533  14.842  1.00  0.84           C  
ATOM   4730  ND1 HIS A 304     -29.934   1.668  15.500  1.00  0.84           N  
ATOM   4731  CD2 HIS A 304     -29.197   2.223  13.547  1.00  0.84           C  
ATOM   4732  CE1 HIS A 304     -30.509   0.892  14.644  1.00  0.84           C  
ATOM   4733  NE2 HIS A 304     -30.084   1.205  13.448  1.00  0.84           N  
ATOM   4734  H   HIS A 304     -27.485   5.488  16.751  1.00  0.84           H  
ATOM   4735  HA  HIS A 304     -29.696   5.187  15.023  1.00  0.84           H  
ATOM   4736 1HB  HIS A 304     -27.601   3.891  14.869  1.00  0.84           H  
ATOM   4737 2HB  HIS A 304     -27.950   3.115  16.412  1.00  0.84           H  
ATOM   4738  HD2 HIS A 304     -28.684   2.706  12.723  1.00  0.84           H  
ATOM   4739  HE1 HIS A 304     -31.205   0.137  14.886  1.00  0.84           H  
ATOM   4740  HE2 HIS A 304     -30.374   0.769  12.580  1.00  0.84           H  
ATOM   4741  N   PRO A 305     -31.672   4.231  16.497  1.00  0.87           N  
ATOM   4742  CA  PRO A 305     -32.813   3.872  17.315  1.00  0.87           C  
ATOM   4743  C   PRO A 305     -32.893   2.387  17.598  1.00  0.87           C  
ATOM   4744  O   PRO A 305     -33.837   1.717  17.185  1.00  0.87           O  
ATOM   4745  CB  PRO A 305     -33.976   4.311  16.442  1.00  0.87           C  
ATOM   4746  CG  PRO A 305     -33.491   4.126  15.066  1.00  0.87           C  
ATOM   4747  CD  PRO A 305     -32.021   4.498  15.119  1.00  0.87           C  
ATOM   4748  HA  PRO A 305     -32.780   4.440  18.251  1.00  0.87           H  
ATOM   4749 1HB  PRO A 305     -34.835   3.681  16.637  1.00  0.87           H  
ATOM   4750 2HB  PRO A 305     -34.283   5.333  16.665  1.00  0.87           H  
ATOM   4751 1HG  PRO A 305     -33.642   3.084  14.756  1.00  0.87           H  
ATOM   4752 2HG  PRO A 305     -34.079   4.754  14.383  1.00  0.87           H  
ATOM   4753 1HD  PRO A 305     -31.483   3.845  14.463  1.00  0.87           H  
ATOM   4754 2HD  PRO A 305     -31.868   5.536  14.885  1.00  0.87           H  
ATOM   4755  N   GLY A 306     -31.902   1.881  18.323  1.00  0.91           N  
ATOM   4756  CA  GLY A 306     -31.834   0.466  18.673  1.00  0.91           C  
ATOM   4757  C   GLY A 306     -33.137   0.038  19.349  1.00  0.91           C  
ATOM   4758  O   GLY A 306     -33.760  -0.964  18.988  1.00  0.91           O  
ATOM   4759  H   GLY A 306     -31.156   2.515  18.605  1.00  0.91           H  
ATOM   4760 1HA  GLY A 306     -31.648  -0.123  17.779  1.00  0.91           H  
ATOM   4761 2HA  GLY A 306     -30.994   0.305  19.344  1.00  0.91           H  
ATOM   4762  N   GLY A 307     -33.526   0.835  20.336  1.00  0.94           N  
ATOM   4763  CA  GLY A 307     -34.737   0.688  21.129  1.00  0.94           C  
ATOM   4764  C   GLY A 307     -34.690   1.790  22.179  1.00  0.94           C  
ATOM   4765  O   GLY A 307     -33.622   2.370  22.394  1.00  0.94           O  
ATOM   4766  H   GLY A 307     -32.929   1.624  20.526  1.00  0.94           H  
ATOM   4767 1HA  GLY A 307     -35.615   0.792  20.489  1.00  0.94           H  
ATOM   4768 2HA  GLY A 307     -34.759  -0.296  21.596  1.00  0.94           H  
ATOM   4769  N   PRO A 308     -35.786   2.064  22.898  1.00  0.95           N  
ATOM   4770  CA  PRO A 308     -35.872   3.132  23.878  1.00  0.95           C  
ATOM   4771  C   PRO A 308     -35.001   2.895  25.098  1.00  0.95           C  
ATOM   4772  O   PRO A 308     -34.594   3.838  25.773  1.00  0.95           O  
ATOM   4773  CB  PRO A 308     -37.347   3.095  24.261  1.00  0.95           C  
ATOM   4774  CG  PRO A 308     -37.783   1.672  23.998  1.00  0.95           C  
ATOM   4775  CD  PRO A 308     -36.967   1.193  22.817  1.00  0.95           C  
ATOM   4776  HA  PRO A 308     -35.619   4.086  23.397  1.00  0.95           H  
ATOM   4777 1HB  PRO A 308     -37.472   3.384  25.314  1.00  0.95           H  
ATOM   4778 2HB  PRO A 308     -37.910   3.824  23.658  1.00  0.95           H  
ATOM   4779 1HG  PRO A 308     -37.654   1.056  24.899  1.00  0.95           H  
ATOM   4780 2HG  PRO A 308     -38.852   1.688  23.792  1.00  0.95           H  
ATOM   4781 1HD  PRO A 308     -36.688   0.143  22.974  1.00  0.95           H  
ATOM   4782 2HD  PRO A 308     -37.529   1.321  21.896  1.00  0.95           H  
ATOM   4783  N   ALA A 309     -34.674   1.631  25.368  1.00  0.94           N  
ATOM   4784  CA  ALA A 309     -33.828   1.314  26.510  1.00  0.94           C  
ATOM   4785  C   ALA A 309     -32.416   1.784  26.253  1.00  0.94           C  
ATOM   4786  O   ALA A 309     -31.734   2.314  27.133  1.00  0.94           O  
ATOM   4787  CB  ALA A 309     -33.838  -0.175  26.775  1.00  0.94           C  
ATOM   4788  H   ALA A 309     -35.029   0.881  24.797  1.00  0.94           H  
ATOM   4789  HA  ALA A 309     -34.214   1.844  27.382  1.00  0.94           H  
ATOM   4790 1HB  ALA A 309     -33.210  -0.393  27.639  1.00  0.94           H  
ATOM   4791 2HB  ALA A 309     -34.858  -0.503  26.973  1.00  0.94           H  
ATOM   4792 3HB  ALA A 309     -33.450  -0.701  25.904  1.00  0.94           H  
ATOM   4793  N   ILE A 310     -31.986   1.601  25.014  1.00  0.91           N  
ATOM   4794  CA  ILE A 310     -30.644   1.953  24.620  1.00  0.91           C  
ATOM   4795  C   ILE A 310     -30.561   3.457  24.555  1.00  0.91           C  
ATOM   4796  O   ILE A 310     -29.647   4.068  25.107  1.00  0.91           O  
ATOM   4797  CB  ILE A 310     -30.275   1.315  23.260  1.00  0.91           C  
ATOM   4798  CG1 ILE A 310     -30.260  -0.210  23.424  1.00  0.91           C  
ATOM   4799  CG2 ILE A 310     -28.909   1.813  22.783  1.00  0.91           C  
ATOM   4800  CD1 ILE A 310     -30.147  -0.970  22.176  1.00  0.91           C  
ATOM   4801  H   ILE A 310     -32.612   1.202  24.329  1.00  0.91           H  
ATOM   4802  HA  ILE A 310     -29.943   1.603  25.374  1.00  0.91           H  
ATOM   4803  HB  ILE A 310     -31.036   1.568  22.519  1.00  0.91           H  
ATOM   4804 1HG1 ILE A 310     -29.440  -0.486  24.027  1.00  0.91           H  
ATOM   4805 2HG1 ILE A 310     -31.182  -0.507  23.918  1.00  0.91           H  
ATOM   4806 1HG2 ILE A 310     -28.663   1.351  21.828  1.00  0.91           H  
ATOM   4807 2HG2 ILE A 310     -28.947   2.892  22.664  1.00  0.91           H  
ATOM   4808 3HG2 ILE A 310     -28.145   1.552  23.518  1.00  0.91           H  
ATOM   4809 1HD1 ILE A 310     -30.142  -2.039  22.395  1.00  0.91           H  
ATOM   4810 2HD1 ILE A 310     -30.985  -0.737  21.526  1.00  0.91           H  
ATOM   4811 3HD1 ILE A 310     -29.222  -0.692  21.708  1.00  0.91           H  
ATOM   4812  N   LEU A 311     -31.562   4.073  23.937  1.00  0.87           N  
ATOM   4813  CA  LEU A 311     -31.514   5.510  23.797  1.00  0.87           C  
ATOM   4814  C   LEU A 311     -31.522   6.209  25.151  1.00  0.87           C  
ATOM   4815  O   LEU A 311     -30.706   7.103  25.394  1.00  0.87           O  
ATOM   4816  CB  LEU A 311     -32.737   5.958  22.995  1.00  0.87           C  
ATOM   4817  CG  LEU A 311     -32.736   5.499  21.561  1.00  0.87           C  
ATOM   4818  CD1 LEU A 311     -34.070   5.875  20.895  1.00  0.87           C  
ATOM   4819  CD2 LEU A 311     -31.557   6.087  20.888  1.00  0.87           C  
ATOM   4820  H   LEU A 311     -32.325   3.534  23.523  1.00  0.87           H  
ATOM   4821  HA  LEU A 311     -30.602   5.780  23.268  1.00  0.87           H  
ATOM   4822 1HB  LEU A 311     -33.628   5.557  23.474  1.00  0.87           H  
ATOM   4823 2HB  LEU A 311     -32.800   7.037  23.012  1.00  0.87           H  
ATOM   4824  HG  LEU A 311     -32.646   4.422  21.531  1.00  0.87           H  
ATOM   4825 1HD1 LEU A 311     -34.082   5.525  19.870  1.00  0.87           H  
ATOM   4826 2HD1 LEU A 311     -34.887   5.407  21.440  1.00  0.87           H  
ATOM   4827 3HD1 LEU A 311     -34.193   6.957  20.912  1.00  0.87           H  
ATOM   4828 1HD2 LEU A 311     -31.513   5.745  19.862  1.00  0.87           H  
ATOM   4829 2HD2 LEU A 311     -31.652   7.166  20.924  1.00  0.87           H  
ATOM   4830 3HD2 LEU A 311     -30.648   5.777  21.402  1.00  0.87           H  
ATOM   4831  N   ALA A 312     -32.379   5.741  26.068  1.00  0.83           N  
ATOM   4832  CA  ALA A 312     -32.479   6.336  27.393  1.00  0.83           C  
ATOM   4833  C   ALA A 312     -31.205   6.190  28.206  1.00  0.83           C  
ATOM   4834  O   ALA A 312     -30.777   7.138  28.875  1.00  0.83           O  
ATOM   4835  CB  ALA A 312     -33.621   5.692  28.149  1.00  0.83           C  
ATOM   4836  H   ALA A 312     -33.018   4.980  25.838  1.00  0.83           H  
ATOM   4837  HA  ALA A 312     -32.677   7.401  27.267  1.00  0.83           H  
ATOM   4838 1HB  ALA A 312     -33.718   6.156  29.127  1.00  0.83           H  
ATOM   4839 2HB  ALA A 312     -34.546   5.819  27.589  1.00  0.83           H  
ATOM   4840 3HB  ALA A 312     -33.414   4.625  28.267  1.00  0.83           H  
ATOM   4841  N   GLU A 313     -30.567   5.020  28.137  1.00  0.79           N  
ATOM   4842  CA  GLU A 313     -29.364   4.819  28.923  1.00  0.79           C  
ATOM   4843  C   GLU A 313     -28.250   5.698  28.389  1.00  0.79           C  
ATOM   4844  O   GLU A 313     -27.483   6.281  29.158  1.00  0.79           O  
ATOM   4845  CB  GLU A 313     -28.936   3.357  28.897  1.00  0.79           C  
ATOM   4846  CG  GLU A 313     -27.769   2.989  29.837  1.00  0.79           C  
ATOM   4847  CD  GLU A 313     -28.088   3.119  31.313  1.00  0.79           C  
ATOM   4848  OE1 GLU A 313     -29.241   3.216  31.658  1.00  0.79           O  
ATOM   4849  OE2 GLU A 313     -27.166   3.085  32.099  1.00  0.79           O  
ATOM   4850  H   GLU A 313     -30.937   4.244  27.580  1.00  0.79           H  
ATOM   4851  HA  GLU A 313     -29.568   5.109  29.953  1.00  0.79           H  
ATOM   4852 1HB  GLU A 313     -29.786   2.728  29.159  1.00  0.79           H  
ATOM   4853 2HB  GLU A 313     -28.642   3.085  27.876  1.00  0.79           H  
ATOM   4854 1HG  GLU A 313     -27.444   1.969  29.624  1.00  0.79           H  
ATOM   4855 2HG  GLU A 313     -26.947   3.656  29.623  1.00  0.79           H  
ATOM   4856  N   ILE A 314     -28.160   5.830  27.070  1.00  0.77           N  
ATOM   4857  CA  ILE A 314     -27.080   6.620  26.524  1.00  0.77           C  
ATOM   4858  C   ILE A 314     -27.270   8.082  26.882  1.00  0.77           C  
ATOM   4859  O   ILE A 314     -26.314   8.754  27.271  1.00  0.77           O  
ATOM   4860  CB  ILE A 314     -26.971   6.536  25.030  1.00  0.77           C  
ATOM   4861  CG1 ILE A 314     -26.656   5.168  24.564  1.00  0.77           C  
ATOM   4862  CG2 ILE A 314     -25.730   7.352  24.750  1.00  0.77           C  
ATOM   4863  CD1 ILE A 314     -26.863   5.030  23.126  1.00  0.77           C  
ATOM   4864  H   ILE A 314     -28.814   5.347  26.447  1.00  0.77           H  
ATOM   4865  HA  ILE A 314     -26.142   6.275  26.961  1.00  0.77           H  
ATOM   4866  HB  ILE A 314     -27.869   6.898  24.530  1.00  0.77           H  
ATOM   4867 1HG1 ILE A 314     -25.640   4.964  24.761  1.00  0.77           H  
ATOM   4868 2HG1 ILE A 314     -27.266   4.444  25.093  1.00  0.77           H  
ATOM   4869 1HG2 ILE A 314     -25.486   7.332  23.720  1.00  0.77           H  
ATOM   4870 2HG2 ILE A 314     -25.899   8.370  25.078  1.00  0.77           H  
ATOM   4871 3HG2 ILE A 314     -24.895   6.926  25.304  1.00  0.77           H  
ATOM   4872 1HD1 ILE A 314     -26.609   4.031  22.818  1.00  0.77           H  
ATOM   4873 2HD1 ILE A 314     -27.911   5.229  22.890  1.00  0.77           H  
ATOM   4874 3HD1 ILE A 314     -26.238   5.743  22.624  1.00  0.77           H  
ATOM   4875  N   GLU A 315     -28.509   8.576  26.729  1.00  0.75           N  
ATOM   4876  CA  GLU A 315     -28.856   9.955  27.052  1.00  0.75           C  
ATOM   4877  C   GLU A 315     -28.406  10.262  28.467  1.00  0.75           C  
ATOM   4878  O   GLU A 315     -27.790  11.302  28.733  1.00  0.75           O  
ATOM   4879  CB  GLU A 315     -30.378  10.116  26.958  1.00  0.75           C  
ATOM   4880  CG  GLU A 315     -30.965  11.481  27.246  1.00  0.75           C  
ATOM   4881  CD  GLU A 315     -32.471  11.415  27.121  1.00  0.75           C  
ATOM   4882  OE1 GLU A 315     -32.929  10.710  26.255  1.00  0.75           O  
ATOM   4883  OE2 GLU A 315     -33.159  12.020  27.902  1.00  0.75           O  
ATOM   4884  H   GLU A 315     -29.248   7.962  26.382  1.00  0.75           H  
ATOM   4885  HA  GLU A 315     -28.355  10.627  26.355  1.00  0.75           H  
ATOM   4886 1HB  GLU A 315     -30.695   9.826  25.972  1.00  0.75           H  
ATOM   4887 2HB  GLU A 315     -30.848   9.421  27.647  1.00  0.75           H  
ATOM   4888 1HG  GLU A 315     -30.699  11.786  28.258  1.00  0.75           H  
ATOM   4889 2HG  GLU A 315     -30.564  12.217  26.557  1.00  0.75           H  
ATOM   4890  N   ALA A 316     -28.698   9.331  29.387  1.00  0.75           N  
ATOM   4891  CA  ALA A 316     -28.294   9.485  30.769  1.00  0.75           C  
ATOM   4892  C   ALA A 316     -26.773   9.533  30.917  1.00  0.75           C  
ATOM   4893  O   ALA A 316     -26.238  10.433  31.565  1.00  0.75           O  
ATOM   4894  CB  ALA A 316     -28.844   8.329  31.591  1.00  0.75           C  
ATOM   4895  H   ALA A 316     -29.236   8.504  29.118  1.00  0.75           H  
ATOM   4896  HA  ALA A 316     -28.704  10.424  31.137  1.00  0.75           H  
ATOM   4897 1HB  ALA A 316     -28.566   8.459  32.633  1.00  0.75           H  
ATOM   4898 2HB  ALA A 316     -29.930   8.306  31.501  1.00  0.75           H  
ATOM   4899 3HB  ALA A 316     -28.435   7.391  31.221  1.00  0.75           H  
ATOM   4900  N   LYS A 317     -26.053   8.652  30.216  1.00  0.76           N  
ATOM   4901  CA  LYS A 317     -24.598   8.603  30.364  1.00  0.76           C  
ATOM   4902  C   LYS A 317     -23.915   9.822  29.785  1.00  0.76           C  
ATOM   4903  O   LYS A 317     -22.903  10.282  30.307  1.00  0.76           O  
ATOM   4904  CB  LYS A 317     -24.019   7.353  29.701  1.00  0.76           C  
ATOM   4905  CG  LYS A 317     -24.371   6.036  30.389  1.00  0.76           C  
ATOM   4906  CD  LYS A 317     -23.794   5.937  31.778  1.00  0.76           C  
ATOM   4907  CE  LYS A 317     -24.128   4.584  32.384  1.00  0.76           C  
ATOM   4908  NZ  LYS A 317     -23.618   4.442  33.772  1.00  0.76           N  
ATOM   4909  H   LYS A 317     -26.527   7.950  29.645  1.00  0.76           H  
ATOM   4910  HA  LYS A 317     -24.366   8.568  31.428  1.00  0.76           H  
ATOM   4911 1HB  LYS A 317     -24.385   7.295  28.672  1.00  0.76           H  
ATOM   4912 2HB  LYS A 317     -22.932   7.435  29.655  1.00  0.76           H  
ATOM   4913 1HG  LYS A 317     -25.449   5.923  30.454  1.00  0.76           H  
ATOM   4914 2HG  LYS A 317     -23.971   5.216  29.808  1.00  0.76           H  
ATOM   4915 1HD  LYS A 317     -22.710   6.058  31.736  1.00  0.76           H  
ATOM   4916 2HD  LYS A 317     -24.214   6.724  32.405  1.00  0.76           H  
ATOM   4917 1HE  LYS A 317     -25.205   4.468  32.394  1.00  0.76           H  
ATOM   4918 2HE  LYS A 317     -23.694   3.798  31.762  1.00  0.76           H  
ATOM   4919 1HZ  LYS A 317     -23.873   3.530  34.125  1.00  0.76           H  
ATOM   4920 2HZ  LYS A 317     -22.614   4.537  33.775  1.00  0.76           H  
ATOM   4921 3HZ  LYS A 317     -24.029   5.156  34.354  1.00  0.76           H  
ATOM   4922  N   LEU A 318     -24.487  10.374  28.732  1.00  0.79           N  
ATOM   4923  CA  LEU A 318     -23.912  11.538  28.093  1.00  0.79           C  
ATOM   4924  C   LEU A 318     -24.443  12.843  28.682  1.00  0.79           C  
ATOM   4925  O   LEU A 318     -24.091  13.920  28.199  1.00  0.79           O  
ATOM   4926  CB  LEU A 318     -24.196  11.514  26.593  1.00  0.79           C  
ATOM   4927  CG  LEU A 318     -23.606  10.397  25.795  1.00  0.79           C  
ATOM   4928  CD1 LEU A 318     -24.072  10.565  24.358  1.00  0.79           C  
ATOM   4929  CD2 LEU A 318     -22.114  10.421  25.933  1.00  0.79           C  
ATOM   4930  H   LEU A 318     -25.321   9.941  28.336  1.00  0.79           H  
ATOM   4931  HA  LEU A 318     -22.834  11.512  28.245  1.00  0.79           H  
ATOM   4932 1HB  LEU A 318     -25.270  11.399  26.479  1.00  0.79           H  
ATOM   4933 2HB  LEU A 318     -23.883  12.457  26.151  1.00  0.79           H  
ATOM   4934  HG  LEU A 318     -23.980   9.441  26.162  1.00  0.79           H  
ATOM   4935 1HD1 LEU A 318     -23.685   9.785  23.753  1.00  0.79           H  
ATOM   4936 2HD1 LEU A 318     -25.158  10.537  24.327  1.00  0.79           H  
ATOM   4937 3HD1 LEU A 318     -23.724  11.519  23.974  1.00  0.79           H  
ATOM   4938 1HD2 LEU A 318     -21.676   9.613  25.356  1.00  0.79           H  
ATOM   4939 2HD2 LEU A 318     -21.735  11.372  25.581  1.00  0.79           H  
ATOM   4940 3HD2 LEU A 318     -21.865  10.298  26.979  1.00  0.79           H  
ATOM   4941  N   GLU A 319     -25.321  12.750  29.693  1.00  0.84           N  
ATOM   4942  CA  GLU A 319     -25.949  13.910  30.313  1.00  0.84           C  
ATOM   4943  C   GLU A 319     -26.568  14.845  29.279  1.00  0.84           C  
ATOM   4944  O   GLU A 319     -26.379  16.062  29.335  1.00  0.84           O  
ATOM   4945  CB  GLU A 319     -24.936  14.669  31.176  1.00  0.84           C  
ATOM   4946  CG  GLU A 319     -24.362  13.833  32.328  1.00  0.84           C  
ATOM   4947  CD  GLU A 319     -23.451  14.613  33.256  1.00  0.84           C  
ATOM   4948  OE1 GLU A 319     -23.193  15.763  32.988  1.00  0.84           O  
ATOM   4949  OE2 GLU A 319     -23.019  14.053  34.237  1.00  0.84           O  
ATOM   4950  H   GLU A 319     -25.563  11.839  30.081  1.00  0.84           H  
ATOM   4951  HA  GLU A 319     -26.750  13.548  30.960  1.00  0.84           H  
ATOM   4952 1HB  GLU A 319     -24.106  15.009  30.560  1.00  0.84           H  
ATOM   4953 2HB  GLU A 319     -25.411  15.552  31.601  1.00  0.84           H  
ATOM   4954 1HG  GLU A 319     -25.189  13.421  32.905  1.00  0.84           H  
ATOM   4955 2HG  GLU A 319     -23.807  12.993  31.903  1.00  0.84           H  
ATOM   4956  N   LEU A 320     -27.310  14.279  28.331  1.00  0.89           N  
ATOM   4957  CA  LEU A 320     -27.894  15.102  27.286  1.00  0.89           C  
ATOM   4958  C   LEU A 320     -29.286  15.583  27.581  1.00  0.89           C  
ATOM   4959  O   LEU A 320     -30.079  14.897  28.225  1.00  0.89           O  
ATOM   4960  CB  LEU A 320     -27.917  14.347  25.966  1.00  0.89           C  
ATOM   4961  CG  LEU A 320     -26.574  13.964  25.476  1.00  0.89           C  
ATOM   4962  CD1 LEU A 320     -26.718  13.167  24.253  1.00  0.89           C  
ATOM   4963  CD2 LEU A 320     -25.745  15.190  25.221  1.00  0.89           C  
ATOM   4964  H   LEU A 320     -27.451  13.266  28.346  1.00  0.89           H  
ATOM   4965  HA  LEU A 320     -27.255  15.969  27.163  1.00  0.89           H  
ATOM   4966 1HB  LEU A 320     -28.499  13.436  26.096  1.00  0.89           H  
ATOM   4967 2HB  LEU A 320     -28.403  14.968  25.212  1.00  0.89           H  
ATOM   4968  HG  LEU A 320     -26.099  13.385  26.217  1.00  0.89           H  
ATOM   4969 1HD1 LEU A 320     -25.740  12.876  23.893  1.00  0.89           H  
ATOM   4970 2HD1 LEU A 320     -27.308  12.282  24.478  1.00  0.89           H  
ATOM   4971 3HD1 LEU A 320     -27.219  13.768  23.492  1.00  0.89           H  
ATOM   4972 1HD2 LEU A 320     -24.753  14.897  24.873  1.00  0.89           H  
ATOM   4973 2HD2 LEU A 320     -26.231  15.801  24.462  1.00  0.89           H  
ATOM   4974 3HD2 LEU A 320     -25.648  15.759  26.148  1.00  0.89           H  
ATOM   4975  N   LYS A 321     -29.597  16.763  27.063  1.00  0.95           N  
ATOM   4976  CA  LYS A 321     -30.946  17.277  27.128  1.00  0.95           C  
ATOM   4977  C   LYS A 321     -31.826  16.353  26.267  1.00  0.95           C  
ATOM   4978  O   LYS A 321     -31.471  16.101  25.114  1.00  0.95           O  
ATOM   4979  CB  LYS A 321     -30.986  18.718  26.603  1.00  0.95           C  
ATOM   4980  CG  LYS A 321     -32.345  19.402  26.684  1.00  0.95           C  
ATOM   4981  CD  LYS A 321     -32.268  20.846  26.202  1.00  0.95           C  
ATOM   4982  CE  LYS A 321     -33.627  21.528  26.275  1.00  0.95           C  
ATOM   4983  NZ  LYS A 321     -33.567  22.942  25.811  1.00  0.95           N  
ATOM   4984  H   LYS A 321     -28.868  17.305  26.603  1.00  0.95           H  
ATOM   4985  HA  LYS A 321     -31.255  17.284  28.165  1.00  0.95           H  
ATOM   4986 1HB  LYS A 321     -30.277  19.325  27.166  1.00  0.95           H  
ATOM   4987 2HB  LYS A 321     -30.663  18.733  25.568  1.00  0.95           H  
ATOM   4988 1HG  LYS A 321     -33.058  18.870  26.071  1.00  0.95           H  
ATOM   4989 2HG  LYS A 321     -32.696  19.393  27.714  1.00  0.95           H  
ATOM   4990 1HD  LYS A 321     -31.557  21.400  26.819  1.00  0.95           H  
ATOM   4991 2HD  LYS A 321     -31.920  20.865  25.170  1.00  0.95           H  
ATOM   4992 1HE  LYS A 321     -34.333  20.981  25.652  1.00  0.95           H  
ATOM   4993 2HE  LYS A 321     -33.979  21.511  27.307  1.00  0.95           H  
ATOM   4994 1HZ  LYS A 321     -34.486  23.357  25.876  1.00  0.95           H  
ATOM   4995 2HZ  LYS A 321     -32.922  23.461  26.391  1.00  0.95           H  
ATOM   4996 3HZ  LYS A 321     -33.253  22.971  24.852  1.00  0.95           H  
ATOM   4997  N   PRO A 322     -32.972  15.844  26.762  1.00  0.98           N  
ATOM   4998  CA  PRO A 322     -33.907  14.974  26.049  1.00  0.98           C  
ATOM   4999  C   PRO A 322     -34.287  15.495  24.672  1.00  0.98           C  
ATOM   5000  O   PRO A 322     -34.474  14.730  23.723  1.00  0.98           O  
ATOM   5001  CB  PRO A 322     -35.125  14.992  26.980  1.00  0.98           C  
ATOM   5002  CG  PRO A 322     -34.540  15.183  28.352  1.00  0.98           C  
ATOM   5003  CD  PRO A 322     -33.374  16.121  28.161  1.00  0.98           C  
ATOM   5004  HA  PRO A 322     -33.474  13.961  25.981  1.00  0.98           H  
ATOM   5005 1HB  PRO A 322     -35.817  15.794  26.687  1.00  0.98           H  
ATOM   5006 2HB  PRO A 322     -35.674  14.042  26.887  1.00  0.98           H  
ATOM   5007 1HG  PRO A 322     -35.299  15.573  29.044  1.00  0.98           H  
ATOM   5008 2HG  PRO A 322     -34.219  14.203  28.751  1.00  0.98           H  
ATOM   5009 1HD  PRO A 322     -33.674  17.166  28.301  1.00  0.98           H  
ATOM   5010 2HD  PRO A 322     -32.591  15.793  28.864  1.00  0.98           H  
ATOM   5011  N   GLY A 323     -34.324  16.818  24.545  1.00  0.99           N  
ATOM   5012  CA  GLY A 323     -34.681  17.499  23.310  1.00  0.99           C  
ATOM   5013  C   GLY A 323     -33.759  17.167  22.132  1.00  0.99           C  
ATOM   5014  O   GLY A 323     -34.149  17.331  20.972  1.00  0.99           O  
ATOM   5015  H   GLY A 323     -34.132  17.384  25.353  1.00  0.99           H  
ATOM   5016 1HA  GLY A 323     -35.711  17.264  23.062  1.00  0.99           H  
ATOM   5017 2HA  GLY A 323     -34.651  18.573  23.488  1.00  0.99           H  
ATOM   5018  N   LYS A 324     -32.552  16.678  22.421  1.00  0.97           N  
ATOM   5019  CA  LYS A 324     -31.578  16.366  21.388  1.00  0.97           C  
ATOM   5020  C   LYS A 324     -31.811  14.987  20.778  1.00  0.97           C  
ATOM   5021  O   LYS A 324     -31.381  14.716  19.660  1.00  0.97           O  
ATOM   5022  CB  LYS A 324     -30.172  16.438  21.982  1.00  0.97           C  
ATOM   5023  CG  LYS A 324     -29.846  17.801  22.571  1.00  0.97           C  
ATOM   5024  CD  LYS A 324     -29.815  18.909  21.529  1.00  0.97           C  
ATOM   5025  CE  LYS A 324     -29.648  20.258  22.220  1.00  0.97           C  
ATOM   5026  NZ  LYS A 324     -28.367  20.343  22.914  1.00  0.97           N  
ATOM   5027  H   LYS A 324     -32.288  16.525  23.394  1.00  0.97           H  
ATOM   5028  HA  LYS A 324     -31.666  17.106  20.592  1.00  0.97           H  
ATOM   5029 1HB  LYS A 324     -30.073  15.696  22.777  1.00  0.97           H  
ATOM   5030 2HB  LYS A 324     -29.432  16.205  21.214  1.00  0.97           H  
ATOM   5031 1HG  LYS A 324     -30.602  18.044  23.315  1.00  0.97           H  
ATOM   5032 2HG  LYS A 324     -28.875  17.756  23.075  1.00  0.97           H  
ATOM   5033 1HD  LYS A 324     -28.975  18.748  20.847  1.00  0.97           H  
ATOM   5034 2HD  LYS A 324     -30.742  18.908  20.954  1.00  0.97           H  
ATOM   5035 1HE  LYS A 324     -29.712  21.056  21.485  1.00  0.97           H  
ATOM   5036 2HE  LYS A 324     -30.448  20.384  22.948  1.00  0.97           H  
ATOM   5037 1HZ  LYS A 324     -28.262  21.235  23.378  1.00  0.97           H  
ATOM   5038 2HZ  LYS A 324     -28.299  19.602  23.609  1.00  0.97           H  
ATOM   5039 3HZ  LYS A 324     -27.620  20.232  22.243  1.00  0.97           H  
ATOM   5040  N   LEU A 325     -32.486  14.099  21.509  1.00  0.92           N  
ATOM   5041  CA  LEU A 325     -32.693  12.744  21.011  1.00  0.92           C  
ATOM   5042  C   LEU A 325     -34.040  12.610  20.332  1.00  0.92           C  
ATOM   5043  O   LEU A 325     -34.400  11.523  19.868  1.00  0.92           O  
ATOM   5044  CB  LEU A 325     -32.635  11.695  22.119  1.00  0.92           C  
ATOM   5045  CG  LEU A 325     -31.286  11.201  22.541  1.00  0.92           C  
ATOM   5046  CD1 LEU A 325     -30.614  12.277  23.429  1.00  0.92           C  
ATOM   5047  CD2 LEU A 325     -31.498   9.849  23.230  1.00  0.92           C  
ATOM   5048  H   LEU A 325     -32.888  14.365  22.409  1.00  0.92           H  
ATOM   5049  HA  LEU A 325     -31.915  12.519  20.281  1.00  0.92           H  
ATOM   5050 1HB  LEU A 325     -33.116  12.118  23.009  1.00  0.92           H  
ATOM   5051 2HB  LEU A 325     -33.213  10.829  21.802  1.00  0.92           H  
ATOM   5052  HG  LEU A 325     -30.644  11.053  21.668  1.00  0.92           H  
ATOM   5053 1HD1 LEU A 325     -29.641  11.939  23.755  1.00  0.92           H  
ATOM   5054 2HD1 LEU A 325     -30.503  13.198  22.868  1.00  0.92           H  
ATOM   5055 3HD1 LEU A 325     -31.240  12.461  24.303  1.00  0.92           H  
ATOM   5056 1HD2 LEU A 325     -30.561   9.425  23.559  1.00  0.92           H  
ATOM   5057 2HD2 LEU A 325     -32.146   9.978  24.089  1.00  0.92           H  
ATOM   5058 3HD2 LEU A 325     -31.966   9.169  22.529  1.00  0.92           H  
ATOM   5059  N   ARG A 326     -34.797  13.702  20.287  1.00  0.87           N  
ATOM   5060  CA  ARG A 326     -36.133  13.650  19.726  1.00  0.87           C  
ATOM   5061  C   ARG A 326     -36.173  13.117  18.309  1.00  0.87           C  
ATOM   5062  O   ARG A 326     -37.038  12.311  17.995  1.00  0.87           O  
ATOM   5063  CB  ARG A 326     -36.755  15.033  19.702  1.00  0.87           C  
ATOM   5064  CG  ARG A 326     -37.204  15.573  21.011  1.00  0.87           C  
ATOM   5065  CD  ARG A 326     -37.837  16.926  20.838  1.00  0.87           C  
ATOM   5066  NE  ARG A 326     -36.864  17.946  20.414  1.00  0.87           N  
ATOM   5067  CZ  ARG A 326     -37.185  19.161  19.921  1.00  0.87           C  
ATOM   5068  NH1 ARG A 326     -38.452  19.503  19.794  1.00  0.87           N  
ATOM   5069  NH2 ARG A 326     -36.232  20.010  19.562  1.00  0.87           N  
ATOM   5070  H   ARG A 326     -34.443  14.572  20.669  1.00  0.87           H  
ATOM   5071  HA  ARG A 326     -36.742  13.008  20.361  1.00  0.87           H  
ATOM   5072 1HB  ARG A 326     -36.029  15.741  19.303  1.00  0.87           H  
ATOM   5073 2HB  ARG A 326     -37.610  15.040  19.040  1.00  0.87           H  
ATOM   5074 1HG  ARG A 326     -37.945  14.901  21.441  1.00  0.87           H  
ATOM   5075 2HG  ARG A 326     -36.352  15.634  21.671  1.00  0.87           H  
ATOM   5076 1HD  ARG A 326     -38.618  16.863  20.079  1.00  0.87           H  
ATOM   5077 2HD  ARG A 326     -38.272  17.243  21.783  1.00  0.87           H  
ATOM   5078  HE  ARG A 326     -35.864  17.721  20.509  1.00  0.87           H  
ATOM   5079 1HH1 ARG A 326     -39.178  18.854  20.065  1.00  0.87           H  
ATOM   5080 2HH1 ARG A 326     -38.696  20.411  19.426  1.00  0.87           H  
ATOM   5081 1HH2 ARG A 326     -35.248  19.758  19.642  1.00  0.87           H  
ATOM   5082 2HH2 ARG A 326     -36.472  20.913  19.190  1.00  0.87           H  
ATOM   5083  N   ALA A 327     -35.236  13.511  17.445  1.00  0.82           N  
ATOM   5084  CA  ALA A 327     -35.295  13.014  16.072  1.00  0.82           C  
ATOM   5085  C   ALA A 327     -35.146  11.488  16.035  1.00  0.82           C  
ATOM   5086  O   ALA A 327     -35.819  10.803  15.263  1.00  0.82           O  
ATOM   5087  CB  ALA A 327     -34.234  13.690  15.227  1.00  0.82           C  
ATOM   5088  H   ALA A 327     -34.514  14.157  17.734  1.00  0.82           H  
ATOM   5089  HA  ALA A 327     -36.276  13.264  15.663  1.00  0.82           H  
ATOM   5090 1HB  ALA A 327     -34.313  13.350  14.197  1.00  0.82           H  
ATOM   5091 2HB  ALA A 327     -34.382  14.767  15.254  1.00  0.82           H  
ATOM   5092 3HB  ALA A 327     -33.243  13.450  15.618  1.00  0.82           H  
ATOM   5093  N   THR A 328     -34.279  10.935  16.889  1.00  0.78           N  
ATOM   5094  CA  THR A 328     -34.114   9.488  16.896  1.00  0.78           C  
ATOM   5095  C   THR A 328     -35.362   8.820  17.416  1.00  0.78           C  
ATOM   5096  O   THR A 328     -35.844   7.843  16.838  1.00  0.78           O  
ATOM   5097  CB  THR A 328     -32.926   9.011  17.744  1.00  0.78           C  
ATOM   5098  OG1 THR A 328     -31.693   9.513  17.232  1.00  0.78           O  
ATOM   5099  CG2 THR A 328     -32.896   7.523  17.716  1.00  0.78           C  
ATOM   5100  H   THR A 328     -33.762  11.512  17.538  1.00  0.78           H  
ATOM   5101  HA  THR A 328     -33.973   9.152  15.880  1.00  0.78           H  
ATOM   5102  HB  THR A 328     -33.051   9.363  18.770  1.00  0.78           H  
ATOM   5103  HG1 THR A 328     -31.133   8.740  16.900  1.00  0.78           H  
ATOM   5104 1HG2 THR A 328     -32.086   7.167  18.292  1.00  0.78           H  
ATOM   5105 2HG2 THR A 328     -33.828   7.143  18.116  1.00  0.78           H  
ATOM   5106 3HG2 THR A 328     -32.770   7.190  16.699  1.00  0.78           H  
ATOM   5107  N   ARG A 329     -35.892   9.363  18.508  1.00  0.76           N  
ATOM   5108  CA  ARG A 329     -37.078   8.824  19.144  1.00  0.76           C  
ATOM   5109  C   ARG A 329     -38.294   8.894  18.220  1.00  0.76           C  
ATOM   5110  O   ARG A 329     -39.105   7.965  18.192  1.00  0.76           O  
ATOM   5111  CB  ARG A 329     -37.354   9.571  20.436  1.00  0.76           C  
ATOM   5112  CG  ARG A 329     -36.368   9.289  21.565  1.00  0.76           C  
ATOM   5113  CD  ARG A 329     -36.721  10.072  22.770  1.00  0.76           C  
ATOM   5114  NE  ARG A 329     -35.790   9.883  23.872  1.00  0.76           N  
ATOM   5115  CZ  ARG A 329     -35.828   8.852  24.736  1.00  0.76           C  
ATOM   5116  NH1 ARG A 329     -36.728   7.901  24.596  1.00  0.76           N  
ATOM   5117  NH2 ARG A 329     -34.969   8.804  25.728  1.00  0.76           N  
ATOM   5118  H   ARG A 329     -35.441  10.181  18.919  1.00  0.76           H  
ATOM   5119  HA  ARG A 329     -36.888   7.780  19.389  1.00  0.76           H  
ATOM   5120 1HB  ARG A 329     -37.330  10.639  20.237  1.00  0.76           H  
ATOM   5121 2HB  ARG A 329     -38.354   9.328  20.792  1.00  0.76           H  
ATOM   5122 1HG  ARG A 329     -36.398   8.230  21.818  1.00  0.76           H  
ATOM   5123 2HG  ARG A 329     -35.361   9.559  21.248  1.00  0.76           H  
ATOM   5124 1HD  ARG A 329     -36.722  11.133  22.509  1.00  0.76           H  
ATOM   5125 2HD  ARG A 329     -37.714   9.783  23.110  1.00  0.76           H  
ATOM   5126  HE  ARG A 329     -35.080  10.596  24.025  1.00  0.76           H  
ATOM   5127 1HH1 ARG A 329     -37.391   7.940  23.836  1.00  0.76           H  
ATOM   5128 2HH1 ARG A 329     -36.754   7.133  25.252  1.00  0.76           H  
ATOM   5129 1HH2 ARG A 329     -34.279   9.560  25.851  1.00  0.76           H  
ATOM   5130 2HH2 ARG A 329     -34.994   8.045  26.385  1.00  0.76           H  
ATOM   5131  N   HIS A 330     -38.410   9.966  17.429  1.00  0.75           N  
ATOM   5132  CA  HIS A 330     -39.536  10.087  16.518  1.00  0.75           C  
ATOM   5133  C   HIS A 330     -39.412   9.050  15.407  1.00  0.75           C  
ATOM   5134  O   HIS A 330     -40.401   8.398  15.067  1.00  0.75           O  
ATOM   5135  CB  HIS A 330     -39.648  11.498  15.927  1.00  0.75           C  
ATOM   5136  CG  HIS A 330     -40.097  12.571  16.909  1.00  0.75           C  
ATOM   5137  ND1 HIS A 330     -41.279  12.491  17.617  1.00  0.75           N  
ATOM   5138  CD2 HIS A 330     -39.534  13.752  17.254  1.00  0.75           C  
ATOM   5139  CE1 HIS A 330     -41.413  13.571  18.373  1.00  0.75           C  
ATOM   5140  NE2 HIS A 330     -40.370  14.354  18.173  1.00  0.75           N  
ATOM   5141  H   HIS A 330     -37.733  10.721  17.488  1.00  0.75           H  
ATOM   5142  HA  HIS A 330     -40.460   9.885  17.055  1.00  0.75           H  
ATOM   5143 1HB  HIS A 330     -38.669  11.794  15.533  1.00  0.75           H  
ATOM   5144 2HB  HIS A 330     -40.338  11.488  15.085  1.00  0.75           H  
ATOM   5145  HD1 HIS A 330     -41.942  11.746  17.576  1.00  0.75           H  
ATOM   5146  HD2 HIS A 330     -38.614  14.245  16.939  1.00  0.75           H  
ATOM   5147  HE1 HIS A 330     -42.285  13.694  19.015  1.00  0.75           H  
ATOM   5148  N   VAL A 331     -38.196   8.839  14.886  1.00  0.75           N  
ATOM   5149  CA  VAL A 331     -37.981   7.802  13.881  1.00  0.75           C  
ATOM   5150  C   VAL A 331     -38.275   6.431  14.459  1.00  0.75           C  
ATOM   5151  O   VAL A 331     -38.947   5.610  13.827  1.00  0.75           O  
ATOM   5152  CB  VAL A 331     -36.562   7.889  13.297  1.00  0.75           C  
ATOM   5153  CG1 VAL A 331     -36.200   6.650  12.424  1.00  0.75           C  
ATOM   5154  CG2 VAL A 331     -36.530   9.137  12.395  1.00  0.75           C  
ATOM   5155  H   VAL A 331     -37.406   9.420  15.176  1.00  0.75           H  
ATOM   5156  HA  VAL A 331     -38.676   7.986  13.066  1.00  0.75           H  
ATOM   5157  HB  VAL A 331     -35.835   7.965  14.108  1.00  0.75           H  
ATOM   5158 1HG1 VAL A 331     -35.196   6.768  12.023  1.00  0.75           H  
ATOM   5159 2HG1 VAL A 331     -36.236   5.752  13.042  1.00  0.75           H  
ATOM   5160 3HG1 VAL A 331     -36.885   6.545  11.609  1.00  0.75           H  
ATOM   5161 1HG2 VAL A 331     -35.578   9.256  11.944  1.00  0.75           H  
ATOM   5162 2HG2 VAL A 331     -37.272   9.032  11.606  1.00  0.75           H  
ATOM   5163 3HG2 VAL A 331     -36.764  10.026  12.988  1.00  0.75           H  
ATOM   5164  N   LEU A 332     -37.828   6.182  15.683  1.00  0.75           N  
ATOM   5165  CA  LEU A 332     -38.143   4.913  16.299  1.00  0.75           C  
ATOM   5166  C   LEU A 332     -39.656   4.739  16.315  1.00  0.75           C  
ATOM   5167  O   LEU A 332     -40.169   3.749  15.806  1.00  0.75           O  
ATOM   5168  CB  LEU A 332     -37.618   4.865  17.742  1.00  0.75           C  
ATOM   5169  CG  LEU A 332     -37.932   3.610  18.571  1.00  0.75           C  
ATOM   5170  CD1 LEU A 332     -37.276   2.368  17.956  1.00  0.75           C  
ATOM   5171  CD2 LEU A 332     -37.438   3.838  19.986  1.00  0.75           C  
ATOM   5172  H   LEU A 332     -37.261   6.868  16.178  1.00  0.75           H  
ATOM   5173  HA  LEU A 332     -37.690   4.113  15.715  1.00  0.75           H  
ATOM   5174 1HB  LEU A 332     -36.545   5.007  17.730  1.00  0.75           H  
ATOM   5175 2HB  LEU A 332     -38.046   5.700  18.279  1.00  0.75           H  
ATOM   5176  HG  LEU A 332     -39.016   3.452  18.585  1.00  0.75           H  
ATOM   5177 1HD1 LEU A 332     -37.523   1.492  18.556  1.00  0.75           H  
ATOM   5178 2HD1 LEU A 332     -37.638   2.224  16.946  1.00  0.75           H  
ATOM   5179 3HD1 LEU A 332     -36.203   2.490  17.940  1.00  0.75           H  
ATOM   5180 1HD2 LEU A 332     -37.680   2.988  20.573  1.00  0.75           H  
ATOM   5181 2HD2 LEU A 332     -36.361   3.990  19.979  1.00  0.75           H  
ATOM   5182 3HD2 LEU A 332     -37.931   4.717  20.406  1.00  0.75           H  
ATOM   5183  N   SER A 333     -40.381   5.738  16.810  1.00  0.75           N  
ATOM   5184  CA  SER A 333     -41.820   5.609  16.924  1.00  0.75           C  
ATOM   5185  C   SER A 333     -42.549   5.433  15.553  1.00  0.75           C  
ATOM   5186  O   SER A 333     -43.475   4.616  15.422  1.00  0.75           O  
ATOM   5187  CB  SER A 333     -42.380   6.788  17.685  1.00  0.75           C  
ATOM   5188  OG  SER A 333     -43.747   6.591  17.931  1.00  0.75           O  
ATOM   5189  H   SER A 333     -39.925   6.571  17.182  1.00  0.75           H  
ATOM   5190  HA  SER A 333     -41.995   4.754  17.545  1.00  0.75           H  
ATOM   5191 1HB  SER A 333     -41.845   6.897  18.629  1.00  0.75           H  
ATOM   5192 2HB  SER A 333     -42.228   7.700  17.108  1.00  0.75           H  
ATOM   5193  HG  SER A 333     -43.779   5.785  18.536  1.00  0.75           H  
ATOM   5194  N   GLU A 334     -42.161   6.239  14.551  1.00  0.76           N  
ATOM   5195  CA  GLU A 334     -42.787   6.248  13.216  1.00  0.76           C  
ATOM   5196  C   GLU A 334     -42.394   5.093  12.288  1.00  0.76           C  
ATOM   5197  O   GLU A 334     -43.216   4.603  11.514  1.00  0.76           O  
ATOM   5198  CB  GLU A 334     -42.429   7.544  12.491  1.00  0.76           C  
ATOM   5199  CG  GLU A 334     -43.069   7.740  11.097  1.00  0.76           C  
ATOM   5200  CD  GLU A 334     -44.557   7.993  11.125  1.00  0.76           C  
ATOM   5201  OE1 GLU A 334     -45.065   8.309  12.175  1.00  0.76           O  
ATOM   5202  OE2 GLU A 334     -45.183   7.888  10.089  1.00  0.76           O  
ATOM   5203  H   GLU A 334     -41.400   6.894  14.727  1.00  0.76           H  
ATOM   5204  HA  GLU A 334     -43.865   6.209  13.358  1.00  0.76           H  
ATOM   5205 1HB  GLU A 334     -42.716   8.392  13.112  1.00  0.76           H  
ATOM   5206 2HB  GLU A 334     -41.346   7.594  12.369  1.00  0.76           H  
ATOM   5207 1HG  GLU A 334     -42.580   8.580  10.604  1.00  0.76           H  
ATOM   5208 2HG  GLU A 334     -42.871   6.847  10.502  1.00  0.76           H  
ATOM   5209  N   TYR A 335     -41.123   4.721  12.310  1.00  0.76           N  
ATOM   5210  CA  TYR A 335     -40.572   3.727  11.406  1.00  0.76           C  
ATOM   5211  C   TYR A 335     -40.063   2.468  12.104  1.00  0.76           C  
ATOM   5212  O   TYR A 335     -40.133   1.361  11.555  1.00  0.76           O  
ATOM   5213  CB  TYR A 335     -39.408   4.368  10.651  1.00  0.76           C  
ATOM   5214  CG  TYR A 335     -39.763   5.534   9.767  1.00  0.76           C  
ATOM   5215  CD1 TYR A 335     -39.420   6.805  10.149  1.00  0.76           C  
ATOM   5216  CD2 TYR A 335     -40.406   5.333   8.573  1.00  0.76           C  
ATOM   5217  CE1 TYR A 335     -39.712   7.877   9.352  1.00  0.76           C  
ATOM   5218  CE2 TYR A 335     -40.711   6.397   7.766  1.00  0.76           C  
ATOM   5219  CZ  TYR A 335     -40.364   7.670   8.148  1.00  0.76           C  
ATOM   5220  OH  TYR A 335     -40.663   8.742   7.336  1.00  0.76           O  
ATOM   5221  H   TYR A 335     -40.488   5.156  12.969  1.00  0.76           H  
ATOM   5222  HA  TYR A 335     -41.350   3.429  10.706  1.00  0.76           H  
ATOM   5223 1HB  TYR A 335     -38.689   4.727  11.388  1.00  0.76           H  
ATOM   5224 2HB  TYR A 335     -38.895   3.655  10.079  1.00  0.76           H  
ATOM   5225  HD1 TYR A 335     -38.924   6.958  11.085  1.00  0.76           H  
ATOM   5226  HD2 TYR A 335     -40.672   4.335   8.266  1.00  0.76           H  
ATOM   5227  HE1 TYR A 335     -39.435   8.883   9.669  1.00  0.76           H  
ATOM   5228  HE2 TYR A 335     -41.226   6.233   6.823  1.00  0.76           H  
ATOM   5229  HH  TYR A 335     -41.110   8.427   6.546  1.00  0.76           H  
ATOM   5230  N   GLY A 336     -39.519   2.633  13.301  1.00  0.76           N  
ATOM   5231  CA  GLY A 336     -38.873   1.538  13.992  1.00  0.76           C  
ATOM   5232  C   GLY A 336     -37.406   1.405  13.580  1.00  0.76           C  
ATOM   5233  O   GLY A 336     -36.865   2.175  12.776  1.00  0.76           O  
ATOM   5234  H   GLY A 336     -39.532   3.542  13.762  1.00  0.76           H  
ATOM   5235 1HA  GLY A 336     -38.944   1.695  15.065  1.00  0.76           H  
ATOM   5236 2HA  GLY A 336     -39.402   0.609  13.779  1.00  0.76           H  
ATOM   5237  N   ASN A 337     -36.770   0.387  14.114  1.00  0.77           N  
ATOM   5238  CA  ASN A 337     -35.367   0.097  13.912  1.00  0.77           C  
ATOM   5239  C   ASN A 337     -35.034  -0.503  12.562  1.00  0.77           C  
ATOM   5240  O   ASN A 337     -34.612  -1.655  12.467  1.00  0.77           O  
ATOM   5241  CB  ASN A 337     -34.941  -0.834  15.027  1.00  0.77           C  
ATOM   5242  CG  ASN A 337     -33.531  -1.291  14.970  1.00  0.77           C  
ATOM   5243  OD1 ASN A 337     -32.930  -1.290  13.882  1.00  0.77           O  
ATOM   5244  ND2 ASN A 337     -32.978  -1.701  16.093  1.00  0.77           N  
ATOM   5245  H   ASN A 337     -37.292  -0.235  14.713  1.00  0.77           H  
ATOM   5246  HA  ASN A 337     -34.812   1.033  14.002  1.00  0.77           H  
ATOM   5247 1HB  ASN A 337     -35.103  -0.339  15.991  1.00  0.77           H  
ATOM   5248 2HB  ASN A 337     -35.578  -1.715  15.014  1.00  0.77           H  
ATOM   5249 1HD2 ASN A 337     -32.034  -2.022  16.098  1.00  0.77           H  
ATOM   5250 2HD2 ASN A 337     -33.496  -1.665  16.977  1.00  0.77           H  
ATOM   5251  N   MET A 338     -35.091   0.323  11.517  1.00  0.77           N  
ATOM   5252  CA  MET A 338     -34.818  -0.135  10.150  1.00  0.77           C  
ATOM   5253  C   MET A 338     -33.313  -0.179   9.867  1.00  0.77           C  
ATOM   5254  O   MET A 338     -32.816   0.447   8.917  1.00  0.77           O  
ATOM   5255  CB  MET A 338     -35.485   0.828   9.162  1.00  0.77           C  
ATOM   5256  CG  MET A 338     -36.986   0.852   9.235  1.00  0.77           C  
ATOM   5257  SD  MET A 338     -37.724   2.015   8.109  1.00  0.77           S  
ATOM   5258  CE  MET A 338     -39.460   1.615   8.291  1.00  0.77           C  
ATOM   5259  H   MET A 338     -35.435   1.266  11.697  1.00  0.77           H  
ATOM   5260  HA  MET A 338     -35.222  -1.138  10.022  1.00  0.77           H  
ATOM   5261 1HB  MET A 338     -35.124   1.838   9.318  1.00  0.77           H  
ATOM   5262 2HB  MET A 338     -35.213   0.540   8.143  1.00  0.77           H  
ATOM   5263 1HG  MET A 338     -37.350  -0.114   8.996  1.00  0.77           H  
ATOM   5264 2HG  MET A 338     -37.307   1.099  10.249  1.00  0.77           H  
ATOM   5265 1HE  MET A 338     -40.051   2.236   7.651  1.00  0.77           H  
ATOM   5266 2HE  MET A 338     -39.620   0.600   8.037  1.00  0.77           H  
ATOM   5267 3HE  MET A 338     -39.765   1.754   9.280  1.00  0.77           H  
ATOM   5268  N   SER A 339     -32.611  -0.971  10.666  1.00  0.77           N  
ATOM   5269  CA  SER A 339     -31.173  -1.135  10.556  1.00  0.77           C  
ATOM   5270  C   SER A 339     -30.430   0.187  10.333  1.00  0.77           C  
ATOM   5271  O   SER A 339     -30.843   1.243  10.827  1.00  0.77           O  
ATOM   5272  CB  SER A 339     -30.924  -2.137   9.474  1.00  0.77           C  
ATOM   5273  OG  SER A 339     -29.599  -2.499   9.359  1.00  0.77           O  
ATOM   5274  H   SER A 339     -33.126  -1.462  11.399  1.00  0.77           H  
ATOM   5275  HA  SER A 339     -30.823  -1.564  11.494  1.00  0.77           H  
ATOM   5276 1HB  SER A 339     -31.496  -2.989   9.750  1.00  0.77           H  
ATOM   5277 2HB  SER A 339     -31.299  -1.776   8.518  1.00  0.77           H  
ATOM   5278  HG  SER A 339     -29.628  -3.323   8.797  1.00  0.77           H  
ATOM   5279  N   GLY A 340     -29.332   0.139   9.582  1.00  0.77           N  
ATOM   5280  CA  GLY A 340     -28.489   1.307   9.324  1.00  0.77           C  
ATOM   5281  C   GLY A 340     -29.176   2.458   8.579  1.00  0.77           C  
ATOM   5282  O   GLY A 340     -28.724   3.606   8.651  1.00  0.77           O  
ATOM   5283  H   GLY A 340     -29.053  -0.770   9.231  1.00  0.77           H  
ATOM   5284 1HA  GLY A 340     -28.108   1.675  10.277  1.00  0.77           H  
ATOM   5285 2HA  GLY A 340     -27.621   0.986   8.754  1.00  0.77           H  
ATOM   5286  N   ALA A 341     -30.286   2.178   7.876  1.00  0.76           N  
ATOM   5287  CA  ALA A 341     -31.001   3.212   7.119  1.00  0.76           C  
ATOM   5288  C   ALA A 341     -31.536   4.273   8.065  1.00  0.76           C  
ATOM   5289  O   ALA A 341     -31.752   5.424   7.669  1.00  0.76           O  
ATOM   5290  CB  ALA A 341     -32.144   2.619   6.296  1.00  0.76           C  
ATOM   5291  H   ALA A 341     -30.684   1.242   7.913  1.00  0.76           H  
ATOM   5292  HA  ALA A 341     -30.293   3.688   6.442  1.00  0.76           H  
ATOM   5293 1HB  ALA A 341     -32.638   3.411   5.735  1.00  0.76           H  
ATOM   5294 2HB  ALA A 341     -31.751   1.876   5.599  1.00  0.76           H  
ATOM   5295 3HB  ALA A 341     -32.865   2.144   6.962  1.00  0.76           H  
ATOM   5296  N   THR A 342     -31.738   3.900   9.329  1.00  0.76           N  
ATOM   5297  CA  THR A 342     -32.290   4.816  10.299  1.00  0.76           C  
ATOM   5298  C   THR A 342     -31.382   5.987  10.574  1.00  0.76           C  
ATOM   5299  O   THR A 342     -31.855   7.061  10.926  1.00  0.76           O  
ATOM   5300  CB  THR A 342     -32.552   4.117  11.614  1.00  0.76           C  
ATOM   5301  OG1 THR A 342     -31.347   3.567  12.086  1.00  0.76           O  
ATOM   5302  CG2 THR A 342     -33.541   3.077  11.447  1.00  0.76           C  
ATOM   5303  H   THR A 342     -31.502   2.950   9.633  1.00  0.76           H  
ATOM   5304  HA  THR A 342     -33.233   5.189   9.924  1.00  0.76           H  
ATOM   5305  HB  THR A 342     -32.908   4.844  12.324  1.00  0.76           H  
ATOM   5306  HG1 THR A 342     -31.093   2.799  11.529  1.00  0.76           H  
ATOM   5307 1HG2 THR A 342     -33.708   2.586  12.397  1.00  0.76           H  
ATOM   5308 2HG2 THR A 342     -34.476   3.505  11.085  1.00  0.76           H  
ATOM   5309 3HG2 THR A 342     -33.159   2.377  10.734  1.00  0.76           H  
ATOM   5310  N   VAL A 343     -30.079   5.830  10.379  1.00  0.75           N  
ATOM   5311  CA  VAL A 343     -29.190   6.942  10.651  1.00  0.75           C  
ATOM   5312  C   VAL A 343     -29.531   8.073   9.701  1.00  0.75           C  
ATOM   5313  O   VAL A 343     -29.574   9.244  10.086  1.00  0.75           O  
ATOM   5314  CB  VAL A 343     -27.723   6.517  10.495  1.00  0.75           C  
ATOM   5315  CG1 VAL A 343     -26.818   7.722  10.582  1.00  0.75           C  
ATOM   5316  CG2 VAL A 343     -27.376   5.498  11.594  1.00  0.75           C  
ATOM   5317  H   VAL A 343     -29.706   4.949  10.023  1.00  0.75           H  
ATOM   5318  HA  VAL A 343     -29.351   7.280  11.678  1.00  0.75           H  
ATOM   5319  HB  VAL A 343     -27.583   6.063   9.510  1.00  0.75           H  
ATOM   5320 1HG1 VAL A 343     -25.780   7.410  10.458  1.00  0.75           H  
ATOM   5321 2HG1 VAL A 343     -27.080   8.431   9.794  1.00  0.75           H  
ATOM   5322 3HG1 VAL A 343     -26.946   8.189  11.555  1.00  0.75           H  
ATOM   5323 1HG2 VAL A 343     -26.340   5.181  11.491  1.00  0.75           H  
ATOM   5324 2HG2 VAL A 343     -27.518   5.955  12.578  1.00  0.75           H  
ATOM   5325 3HG2 VAL A 343     -28.034   4.634  11.494  1.00  0.75           H  
ATOM   5326  N   LEU A 344     -29.773   7.701   8.449  1.00  0.75           N  
ATOM   5327  CA  LEU A 344     -30.081   8.633   7.388  1.00  0.75           C  
ATOM   5328  C   LEU A 344     -31.524   9.142   7.460  1.00  0.75           C  
ATOM   5329  O   LEU A 344     -31.791  10.310   7.158  1.00  0.75           O  
ATOM   5330  CB  LEU A 344     -29.797   7.938   6.080  1.00  0.75           C  
ATOM   5331  CG  LEU A 344     -28.372   7.598   5.882  1.00  0.75           C  
ATOM   5332  CD1 LEU A 344     -28.229   6.845   4.528  1.00  0.75           C  
ATOM   5333  CD2 LEU A 344     -27.571   8.895   6.027  1.00  0.75           C  
ATOM   5334  H   LEU A 344     -29.746   6.711   8.233  1.00  0.75           H  
ATOM   5335  HA  LEU A 344     -29.415   9.485   7.481  1.00  0.75           H  
ATOM   5336 1HB  LEU A 344     -30.339   7.013   6.095  1.00  0.75           H  
ATOM   5337 2HB  LEU A 344     -30.137   8.558   5.249  1.00  0.75           H  
ATOM   5338  HG  LEU A 344     -28.035   6.902   6.656  1.00  0.75           H  
ATOM   5339 1HD1 LEU A 344     -27.186   6.571   4.364  1.00  0.75           H  
ATOM   5340 2HD1 LEU A 344     -28.836   5.936   4.552  1.00  0.75           H  
ATOM   5341 3HD1 LEU A 344     -28.576   7.473   3.713  1.00  0.75           H  
ATOM   5342 1HD2 LEU A 344     -26.523   8.685   5.896  1.00  0.75           H  
ATOM   5343 2HD2 LEU A 344     -27.900   9.620   5.288  1.00  0.75           H  
ATOM   5344 3HD2 LEU A 344     -27.732   9.313   7.022  1.00  0.75           H  
ATOM   5345  N   PHE A 345     -32.459   8.305   7.925  1.00  0.76           N  
ATOM   5346  CA  PHE A 345     -33.830   8.799   8.085  1.00  0.76           C  
ATOM   5347  C   PHE A 345     -33.836   9.911   9.125  1.00  0.76           C  
ATOM   5348  O   PHE A 345     -34.492  10.941   8.950  1.00  0.76           O  
ATOM   5349  CB  PHE A 345     -34.806   7.714   8.571  1.00  0.76           C  
ATOM   5350  CG  PHE A 345     -35.419   6.768   7.549  1.00  0.76           C  
ATOM   5351  CD1 PHE A 345     -34.937   5.488   7.345  1.00  0.76           C  
ATOM   5352  CD2 PHE A 345     -36.534   7.158   6.834  1.00  0.76           C  
ATOM   5353  CE1 PHE A 345     -35.525   4.637   6.440  1.00  0.76           C  
ATOM   5354  CE2 PHE A 345     -37.128   6.304   5.934  1.00  0.76           C  
ATOM   5355  CZ  PHE A 345     -36.617   5.048   5.734  1.00  0.76           C  
ATOM   5356  H   PHE A 345     -32.220   7.332   8.129  1.00  0.76           H  
ATOM   5357  HA  PHE A 345     -34.173   9.204   7.135  1.00  0.76           H  
ATOM   5358 1HB  PHE A 345     -34.297   7.113   9.311  1.00  0.76           H  
ATOM   5359 2HB  PHE A 345     -35.628   8.201   9.096  1.00  0.76           H  
ATOM   5360  HD1 PHE A 345     -34.096   5.156   7.898  1.00  0.76           H  
ATOM   5361  HD2 PHE A 345     -36.947   8.154   6.991  1.00  0.76           H  
ATOM   5362  HE1 PHE A 345     -35.124   3.634   6.289  1.00  0.76           H  
ATOM   5363  HE2 PHE A 345     -38.005   6.627   5.375  1.00  0.76           H  
ATOM   5364  HZ  PHE A 345     -37.082   4.380   5.015  1.00  0.76           H  
ATOM   5365  N   ILE A 346     -33.059   9.724  10.189  1.00  0.77           N  
ATOM   5366  CA  ILE A 346     -33.007  10.683  11.275  1.00  0.77           C  
ATOM   5367  C   ILE A 346     -32.275  11.946  10.827  1.00  0.77           C  
ATOM   5368  O   ILE A 346     -32.714  13.057  11.132  1.00  0.77           O  
ATOM   5369  CB  ILE A 346     -32.319  10.092  12.486  1.00  0.77           C  
ATOM   5370  CG1 ILE A 346     -33.074   8.946  12.999  1.00  0.77           C  
ATOM   5371  CG2 ILE A 346     -32.481  11.128  13.551  1.00  0.77           C  
ATOM   5372  CD1 ILE A 346     -32.340   8.102  13.938  1.00  0.77           C  
ATOM   5373  H   ILE A 346     -32.527   8.857  10.280  1.00  0.77           H  
ATOM   5374  HA  ILE A 346     -34.023  10.959  11.550  1.00  0.77           H  
ATOM   5375  HB  ILE A 346     -31.284   9.826  12.279  1.00  0.77           H  
ATOM   5376 1HG1 ILE A 346     -33.931   9.335  13.525  1.00  0.77           H  
ATOM   5377 2HG1 ILE A 346     -33.415   8.345  12.174  1.00  0.77           H  
ATOM   5378 1HG2 ILE A 346     -32.074  10.791  14.482  1.00  0.77           H  
ATOM   5379 2HG2 ILE A 346     -32.019  12.049  13.258  1.00  0.77           H  
ATOM   5380 3HG2 ILE A 346     -33.540  11.289  13.666  1.00  0.77           H  
ATOM   5381 1HD1 ILE A 346     -33.008   7.317  14.265  1.00  0.77           H  
ATOM   5382 2HD1 ILE A 346     -31.467   7.671  13.445  1.00  0.77           H  
ATOM   5383 3HD1 ILE A 346     -32.015   8.683  14.781  1.00  0.77           H  
ATOM   5384  N   LEU A 347     -31.142  11.777  10.123  1.00  0.80           N  
ATOM   5385  CA  LEU A 347     -30.371  12.907   9.601  1.00  0.80           C  
ATOM   5386  C   LEU A 347     -31.286  13.764   8.701  1.00  0.80           C  
ATOM   5387  O   LEU A 347     -31.240  14.998   8.718  1.00  0.80           O  
ATOM   5388  CB  LEU A 347     -29.173  12.378   8.804  1.00  0.80           C  
ATOM   5389  CG  LEU A 347     -28.137  13.356   8.330  1.00  0.80           C  
ATOM   5390  CD1 LEU A 347     -27.485  14.008   9.502  1.00  0.80           C  
ATOM   5391  CD2 LEU A 347     -27.110  12.628   7.494  1.00  0.80           C  
ATOM   5392  H   LEU A 347     -30.794  10.834   9.945  1.00  0.80           H  
ATOM   5393  HA  LEU A 347     -30.014  13.507  10.435  1.00  0.80           H  
ATOM   5394 1HB  LEU A 347     -28.664  11.629   9.412  1.00  0.80           H  
ATOM   5395 2HB  LEU A 347     -29.564  11.877   7.917  1.00  0.80           H  
ATOM   5396  HG  LEU A 347     -28.609  14.116   7.761  1.00  0.80           H  
ATOM   5397 1HD1 LEU A 347     -26.734  14.715   9.175  1.00  0.80           H  
ATOM   5398 2HD1 LEU A 347     -28.231  14.515  10.082  1.00  0.80           H  
ATOM   5399 3HD1 LEU A 347     -27.024  13.267  10.074  1.00  0.80           H  
ATOM   5400 1HD2 LEU A 347     -26.384  13.347   7.173  1.00  0.80           H  
ATOM   5401 2HD2 LEU A 347     -26.631  11.858   8.089  1.00  0.80           H  
ATOM   5402 3HD2 LEU A 347     -27.587  12.165   6.630  1.00  0.80           H  
ATOM   5403  N   ASP A 348     -32.167  13.114   7.936  1.00  0.83           N  
ATOM   5404  CA  ASP A 348     -33.092  13.875   7.118  1.00  0.83           C  
ATOM   5405  C   ASP A 348     -34.104  14.602   7.993  1.00  0.83           C  
ATOM   5406  O   ASP A 348     -34.394  15.779   7.765  1.00  0.83           O  
ATOM   5407  CB  ASP A 348     -33.851  12.995   6.132  1.00  0.83           C  
ATOM   5408  CG  ASP A 348     -34.679  13.853   5.195  1.00  0.83           C  
ATOM   5409  OD1 ASP A 348     -34.092  14.687   4.522  1.00  0.83           O  
ATOM   5410  OD2 ASP A 348     -35.882  13.696   5.150  1.00  0.83           O  
ATOM   5411  H   ASP A 348     -32.174  12.095   7.897  1.00  0.83           H  
ATOM   5412  HA  ASP A 348     -32.524  14.614   6.555  1.00  0.83           H  
ATOM   5413 1HB  ASP A 348     -33.168  12.381   5.569  1.00  0.83           H  
ATOM   5414 2HB  ASP A 348     -34.512  12.321   6.683  1.00  0.83           H  
ATOM   5415  N   GLU A 349     -34.657  13.922   8.992  1.00  0.87           N  
ATOM   5416  CA  GLU A 349     -35.630  14.583   9.840  1.00  0.87           C  
ATOM   5417  C   GLU A 349     -35.047  15.791  10.576  1.00  0.87           C  
ATOM   5418  O   GLU A 349     -35.712  16.827  10.672  1.00  0.87           O  
ATOM   5419  CB  GLU A 349     -36.281  13.596  10.808  1.00  0.87           C  
ATOM   5420  CG  GLU A 349     -37.353  14.229  11.693  1.00  0.87           C  
ATOM   5421  CD  GLU A 349     -38.209  13.223  12.414  1.00  0.87           C  
ATOM   5422  OE1 GLU A 349     -38.209  12.086  12.024  1.00  0.87           O  
ATOM   5423  OE2 GLU A 349     -38.880  13.605  13.346  1.00  0.87           O  
ATOM   5424  H   GLU A 349     -34.420  12.941   9.143  1.00  0.87           H  
ATOM   5425  HA  GLU A 349     -36.426  14.952   9.193  1.00  0.87           H  
ATOM   5426 1HB  GLU A 349     -36.730  12.775  10.247  1.00  0.87           H  
ATOM   5427 2HB  GLU A 349     -35.514  13.167  11.457  1.00  0.87           H  
ATOM   5428 1HG  GLU A 349     -36.852  14.854  12.432  1.00  0.87           H  
ATOM   5429 2HG  GLU A 349     -37.985  14.874  11.083  1.00  0.87           H  
ATOM   5430  N   MET A 350     -33.799  15.712  11.074  1.00  0.92           N  
ATOM   5431  CA  MET A 350     -33.276  16.895  11.765  1.00  0.92           C  
ATOM   5432  C   MET A 350     -33.118  18.056  10.773  1.00  0.92           C  
ATOM   5433  O   MET A 350     -33.328  19.221  11.128  1.00  0.92           O  
ATOM   5434  CB  MET A 350     -31.927  16.609  12.453  1.00  0.92           C  
ATOM   5435  CG  MET A 350     -30.772  16.425  11.505  1.00  0.92           C  
ATOM   5436  SD  MET A 350     -29.201  16.063  12.256  1.00  0.92           S  
ATOM   5437  CE  MET A 350     -28.755  17.571  12.873  1.00  0.92           C  
ATOM   5438  H   MET A 350     -33.266  14.846  10.994  1.00  0.92           H  
ATOM   5439  HA  MET A 350     -33.994  17.199  12.525  1.00  0.92           H  
ATOM   5440 1HB  MET A 350     -31.678  17.429  13.125  1.00  0.92           H  
ATOM   5441 2HB  MET A 350     -32.008  15.700  13.051  1.00  0.92           H  
ATOM   5442 1HG  MET A 350     -31.024  15.616  10.898  1.00  0.92           H  
ATOM   5443 2HG  MET A 350     -30.651  17.309  10.896  1.00  0.92           H  
ATOM   5444 1HE  MET A 350     -27.795  17.493  13.376  1.00  0.92           H  
ATOM   5445 2HE  MET A 350     -28.678  18.246  12.064  1.00  0.92           H  
ATOM   5446 3HE  MET A 350     -29.514  17.927  13.562  1.00  0.92           H  
ATOM   5447  N   ARG A 351     -32.847  17.741   9.499  1.00  0.96           N  
ATOM   5448  CA  ARG A 351     -32.716  18.760   8.466  1.00  0.96           C  
ATOM   5449  C   ARG A 351     -34.050  19.461   8.259  1.00  0.96           C  
ATOM   5450  O   ARG A 351     -34.146  20.697   8.300  1.00  0.96           O  
ATOM   5451  CB  ARG A 351     -32.271  18.116   7.163  1.00  0.96           C  
ATOM   5452  CG  ARG A 351     -32.057  19.010   5.987  1.00  0.96           C  
ATOM   5453  CD  ARG A 351     -31.757  18.169   4.807  1.00  0.96           C  
ATOM   5454  NE  ARG A 351     -32.904  17.413   4.297  1.00  0.96           N  
ATOM   5455  CZ  ARG A 351     -33.836  17.895   3.463  1.00  0.96           C  
ATOM   5456  NH1 ARG A 351     -33.768  19.131   3.010  1.00  0.96           N  
ATOM   5457  NH2 ARG A 351     -34.806  17.095   3.088  1.00  0.96           N  
ATOM   5458  H   ARG A 351     -32.666  16.767   9.245  1.00  0.96           H  
ATOM   5459  HA  ARG A 351     -31.970  19.489   8.787  1.00  0.96           H  
ATOM   5460 1HB  ARG A 351     -31.346  17.564   7.336  1.00  0.96           H  
ATOM   5461 2HB  ARG A 351     -33.000  17.404   6.838  1.00  0.96           H  
ATOM   5462 1HG  ARG A 351     -32.960  19.586   5.790  1.00  0.96           H  
ATOM   5463 2HG  ARG A 351     -31.219  19.679   6.175  1.00  0.96           H  
ATOM   5464 1HD  ARG A 351     -31.368  18.788   4.000  1.00  0.96           H  
ATOM   5465 2HD  ARG A 351     -31.019  17.441   5.109  1.00  0.96           H  
ATOM   5466  HE  ARG A 351     -33.039  16.426   4.595  1.00  0.96           H  
ATOM   5467 1HH1 ARG A 351     -33.009  19.731   3.293  1.00  0.96           H  
ATOM   5468 2HH1 ARG A 351     -34.470  19.469   2.363  1.00  0.96           H  
ATOM   5469 1HH2 ARG A 351     -34.806  16.127   3.465  1.00  0.96           H  
ATOM   5470 2HH2 ARG A 351     -35.506  17.411   2.443  1.00  0.96           H  
ATOM   5471  N   ARG A 352     -35.091  18.653   8.044  1.00  1.01           N  
ATOM   5472  CA  ARG A 352     -36.424  19.175   7.792  1.00  1.01           C  
ATOM   5473  C   ARG A 352     -36.951  19.973   8.974  1.00  1.01           C  
ATOM   5474  O   ARG A 352     -37.535  21.044   8.792  1.00  1.01           O  
ATOM   5475  CB  ARG A 352     -37.370  18.029   7.486  1.00  1.01           C  
ATOM   5476  CG  ARG A 352     -37.151  17.366   6.130  1.00  1.01           C  
ATOM   5477  CD  ARG A 352     -38.084  16.234   5.919  1.00  1.01           C  
ATOM   5478  NE  ARG A 352     -37.853  15.565   4.652  1.00  1.01           N  
ATOM   5479  CZ  ARG A 352     -38.411  15.907   3.473  1.00  1.01           C  
ATOM   5480  NH1 ARG A 352     -39.258  16.916   3.406  1.00  1.01           N  
ATOM   5481  NH2 ARG A 352     -38.110  15.228   2.379  1.00  1.01           N  
ATOM   5482  H   ARG A 352     -34.936  17.642   8.039  1.00  1.01           H  
ATOM   5483  HA  ARG A 352     -36.375  19.831   6.923  1.00  1.01           H  
ATOM   5484 1HB  ARG A 352     -37.249  17.255   8.248  1.00  1.01           H  
ATOM   5485 2HB  ARG A 352     -38.399  18.379   7.533  1.00  1.01           H  
ATOM   5486 1HG  ARG A 352     -37.295  18.091   5.333  1.00  1.01           H  
ATOM   5487 2HG  ARG A 352     -36.129  16.970   6.085  1.00  1.01           H  
ATOM   5488 1HD  ARG A 352     -37.931  15.502   6.714  1.00  1.01           H  
ATOM   5489 2HD  ARG A 352     -39.111  16.588   5.939  1.00  1.01           H  
ATOM   5490  HE  ARG A 352     -37.179  14.785   4.663  1.00  1.01           H  
ATOM   5491 1HH1 ARG A 352     -39.487  17.434   4.240  1.00  1.01           H  
ATOM   5492 2HH1 ARG A 352     -39.676  17.168   2.523  1.00  1.01           H  
ATOM   5493 1HH2 ARG A 352     -37.459  14.447   2.428  1.00  1.01           H  
ATOM   5494 2HH2 ARG A 352     -38.528  15.479   1.499  1.00  1.01           H  
ATOM   5495  N   ARG A 353     -36.712  19.490  10.195  1.00  1.05           N  
ATOM   5496  CA  ARG A 353     -37.161  20.224  11.367  1.00  1.05           C  
ATOM   5497  C   ARG A 353     -36.418  21.538  11.512  1.00  1.05           C  
ATOM   5498  O   ARG A 353     -37.018  22.560  11.839  1.00  1.05           O  
ATOM   5499  CB  ARG A 353     -37.010  19.398  12.629  1.00  1.05           C  
ATOM   5500  CG  ARG A 353     -38.024  18.271  12.762  1.00  1.05           C  
ATOM   5501  CD  ARG A 353     -37.864  17.506  14.027  1.00  1.05           C  
ATOM   5502  NE  ARG A 353     -38.854  16.444  14.134  1.00  1.05           N  
ATOM   5503  CZ  ARG A 353     -40.099  16.584  14.612  1.00  1.05           C  
ATOM   5504  NH1 ARG A 353     -40.540  17.743  15.063  1.00  1.05           N  
ATOM   5505  NH2 ARG A 353     -40.865  15.523  14.611  1.00  1.05           N  
ATOM   5506  H   ARG A 353     -36.233  18.596  10.314  1.00  1.05           H  
ATOM   5507  HA  ARG A 353     -38.220  20.443  11.243  1.00  1.05           H  
ATOM   5508 1HB  ARG A 353     -36.016  18.948  12.642  1.00  1.05           H  
ATOM   5509 2HB  ARG A 353     -37.094  20.043  13.504  1.00  1.05           H  
ATOM   5510 1HG  ARG A 353     -39.030  18.684  12.733  1.00  1.05           H  
ATOM   5511 2HG  ARG A 353     -37.893  17.576  11.930  1.00  1.05           H  
ATOM   5512 1HD  ARG A 353     -36.873  17.048  14.046  1.00  1.05           H  
ATOM   5513 2HD  ARG A 353     -37.977  18.170  14.881  1.00  1.05           H  
ATOM   5514  HE  ARG A 353     -38.610  15.502  13.805  1.00  1.05           H  
ATOM   5515 1HH1 ARG A 353     -39.936  18.553  15.053  1.00  1.05           H  
ATOM   5516 2HH1 ARG A 353     -41.482  17.819  15.416  1.00  1.05           H  
ATOM   5517 1HH2 ARG A 353     -40.466  14.652  14.233  1.00  1.05           H  
ATOM   5518 2HH2 ARG A 353     -41.809  15.564  14.959  1.00  1.05           H  
ATOM   5519  N   SER A 354     -35.119  21.542  11.224  1.00  1.09           N  
ATOM   5520  CA  SER A 354     -34.348  22.762  11.355  1.00  1.09           C  
ATOM   5521  C   SER A 354     -34.919  23.824  10.422  1.00  1.09           C  
ATOM   5522  O   SER A 354     -35.101  24.990  10.793  1.00  1.09           O  
ATOM   5523  CB  SER A 354     -32.918  22.480  10.979  1.00  1.09           C  
ATOM   5524  OG  SER A 354     -32.322  21.565  11.872  1.00  1.09           O  
ATOM   5525  H   SER A 354     -34.636  20.682  10.956  1.00  1.09           H  
ATOM   5526  HA  SER A 354     -34.407  23.114  12.385  1.00  1.09           H  
ATOM   5527 1HB  SER A 354     -32.883  22.078   9.975  1.00  1.09           H  
ATOM   5528 2HB  SER A 354     -32.376  23.405  10.974  1.00  1.09           H  
ATOM   5529  HG  SER A 354     -32.817  20.720  11.754  1.00  1.09           H  
ATOM   5530  N   LYS A 355     -35.268  23.409   9.204  1.00  1.13           N  
ATOM   5531  CA  LYS A 355     -35.857  24.340   8.260  1.00  1.13           C  
ATOM   5532  C   LYS A 355     -37.220  24.849   8.751  1.00  1.13           C  
ATOM   5533  O   LYS A 355     -37.450  26.060   8.826  1.00  1.13           O  
ATOM   5534  CB  LYS A 355     -36.006  23.685   6.886  1.00  1.13           C  
ATOM   5535  CG  LYS A 355     -36.604  24.602   5.821  1.00  1.13           C  
ATOM   5536  CD  LYS A 355     -36.694  23.912   4.464  1.00  1.13           C  
ATOM   5537  CE  LYS A 355     -37.332  24.826   3.423  1.00  1.13           C  
ATOM   5538  NZ  LYS A 355     -37.445  24.165   2.095  1.00  1.13           N  
ATOM   5539  H   LYS A 355     -35.091  22.440   8.929  1.00  1.13           H  
ATOM   5540  HA  LYS A 355     -35.193  25.199   8.165  1.00  1.13           H  
ATOM   5541 1HB  LYS A 355     -35.030  23.343   6.541  1.00  1.13           H  
ATOM   5542 2HB  LYS A 355     -36.645  22.803   6.975  1.00  1.13           H  
ATOM   5543 1HG  LYS A 355     -37.606  24.902   6.132  1.00  1.13           H  
ATOM   5544 2HG  LYS A 355     -35.989  25.496   5.727  1.00  1.13           H  
ATOM   5545 1HD  LYS A 355     -35.695  23.631   4.130  1.00  1.13           H  
ATOM   5546 2HD  LYS A 355     -37.295  23.007   4.561  1.00  1.13           H  
ATOM   5547 1HE  LYS A 355     -38.328  25.109   3.762  1.00  1.13           H  
ATOM   5548 2HE  LYS A 355     -36.725  25.725   3.319  1.00  1.13           H  
ATOM   5549 1HZ  LYS A 355     -37.871  24.802   1.437  1.00  1.13           H  
ATOM   5550 2HZ  LYS A 355     -36.526  23.909   1.768  1.00  1.13           H  
ATOM   5551 3HZ  LYS A 355     -38.016  23.336   2.179  1.00  1.13           H  
ATOM   5552  N   LYS A 356     -38.110  23.927   9.143  1.00  1.15           N  
ATOM   5553  CA  LYS A 356     -39.466  24.283   9.569  1.00  1.15           C  
ATOM   5554  C   LYS A 356     -39.515  25.191  10.791  1.00  1.15           C  
ATOM   5555  O   LYS A 356     -40.380  26.065  10.883  1.00  1.15           O  
ATOM   5556  CB  LYS A 356     -40.287  23.028   9.862  1.00  1.15           C  
ATOM   5557  CG  LYS A 356     -40.689  22.214   8.633  1.00  1.15           C  
ATOM   5558  CD  LYS A 356     -41.484  20.981   9.041  1.00  1.15           C  
ATOM   5559  CE  LYS A 356     -41.908  20.160   7.836  1.00  1.15           C  
ATOM   5560  NZ  LYS A 356     -42.690  18.953   8.238  1.00  1.15           N  
ATOM   5561  H   LYS A 356     -37.852  22.940   9.104  1.00  1.15           H  
ATOM   5562  HA  LYS A 356     -39.942  24.816   8.747  1.00  1.15           H  
ATOM   5563 1HB  LYS A 356     -39.704  22.374  10.515  1.00  1.15           H  
ATOM   5564 2HB  LYS A 356     -41.191  23.303  10.403  1.00  1.15           H  
ATOM   5565 1HG  LYS A 356     -41.299  22.831   7.975  1.00  1.15           H  
ATOM   5566 2HG  LYS A 356     -39.798  21.908   8.090  1.00  1.15           H  
ATOM   5567 1HD  LYS A 356     -40.864  20.360   9.691  1.00  1.15           H  
ATOM   5568 2HD  LYS A 356     -42.370  21.286   9.595  1.00  1.15           H  
ATOM   5569 1HE  LYS A 356     -42.520  20.777   7.180  1.00  1.15           H  
ATOM   5570 2HE  LYS A 356     -41.018  19.839   7.291  1.00  1.15           H  
ATOM   5571 1HZ  LYS A 356     -42.957  18.431   7.416  1.00  1.15           H  
ATOM   5572 2HZ  LYS A 356     -42.126  18.369   8.838  1.00  1.15           H  
ATOM   5573 3HZ  LYS A 356     -43.521  19.241   8.734  1.00  1.15           H  
ATOM   5574  N   GLU A 357     -38.570  25.017  11.709  1.00  1.15           N  
ATOM   5575  CA  GLU A 357     -38.529  25.813  12.926  1.00  1.15           C  
ATOM   5576  C   GLU A 357     -37.787  27.140  12.740  1.00  1.15           C  
ATOM   5577  O   GLU A 357     -37.659  27.914  13.691  1.00  1.15           O  
ATOM   5578  CB  GLU A 357     -37.877  25.012  14.059  1.00  1.15           C  
ATOM   5579  CG  GLU A 357     -38.643  23.743  14.508  1.00  1.15           C  
ATOM   5580  CD  GLU A 357     -39.975  24.017  15.170  1.00  1.15           C  
ATOM   5581  OE1 GLU A 357     -40.018  24.843  16.052  1.00  1.15           O  
ATOM   5582  OE2 GLU A 357     -40.944  23.383  14.810  1.00  1.15           O  
ATOM   5583  H   GLU A 357     -37.885  24.271  11.587  1.00  1.15           H  
ATOM   5584  HA  GLU A 357     -39.555  26.041  13.215  1.00  1.15           H  
ATOM   5585 1HB  GLU A 357     -36.889  24.686  13.734  1.00  1.15           H  
ATOM   5586 2HB  GLU A 357     -37.743  25.653  14.927  1.00  1.15           H  
ATOM   5587 1HG  GLU A 357     -38.819  23.122  13.629  1.00  1.15           H  
ATOM   5588 2HG  GLU A 357     -38.008  23.178  15.190  1.00  1.15           H  
ATOM   5589  N   GLY A 358     -37.276  27.406  11.531  1.00  1.13           N  
ATOM   5590  CA  GLY A 358     -36.565  28.648  11.268  1.00  1.13           C  
ATOM   5591  C   GLY A 358     -35.172  28.714  11.892  1.00  1.13           C  
ATOM   5592  O   GLY A 358     -34.704  29.801  12.239  1.00  1.13           O  
ATOM   5593  H   GLY A 358     -37.399  26.756  10.755  1.00  1.13           H  
ATOM   5594 1HA  GLY A 358     -36.478  28.773  10.188  1.00  1.13           H  
ATOM   5595 2HA  GLY A 358     -37.164  29.482  11.630  1.00  1.13           H  
ATOM   5596  N   LYS A 359     -34.514  27.572  12.076  1.00  1.09           N  
ATOM   5597  CA  LYS A 359     -33.204  27.589  12.708  1.00  1.09           C  
ATOM   5598  C   LYS A 359     -32.139  27.983  11.694  1.00  1.09           C  
ATOM   5599  O   LYS A 359     -32.261  27.698  10.509  1.00  1.09           O  
ATOM   5600  CB  LYS A 359     -32.907  26.233  13.333  1.00  1.09           C  
ATOM   5601  CG  LYS A 359     -33.908  25.826  14.422  1.00  1.09           C  
ATOM   5602  CD  LYS A 359     -33.745  26.656  15.686  1.00  1.09           C  
ATOM   5603  CE  LYS A 359     -34.761  26.253  16.757  1.00  1.09           C  
ATOM   5604  NZ  LYS A 359     -34.543  24.864  17.263  1.00  1.09           N  
ATOM   5605  H   LYS A 359     -34.905  26.685  11.756  1.00  1.09           H  
ATOM   5606  HA  LYS A 359     -33.208  28.338  13.499  1.00  1.09           H  
ATOM   5607 1HB  LYS A 359     -32.907  25.461  12.562  1.00  1.09           H  
ATOM   5608 2HB  LYS A 359     -31.925  26.254  13.769  1.00  1.09           H  
ATOM   5609 1HG  LYS A 359     -34.916  25.974  14.039  1.00  1.09           H  
ATOM   5610 2HG  LYS A 359     -33.789  24.771  14.671  1.00  1.09           H  
ATOM   5611 1HD  LYS A 359     -32.741  26.503  16.088  1.00  1.09           H  
ATOM   5612 2HD  LYS A 359     -33.873  27.711  15.449  1.00  1.09           H  
ATOM   5613 1HE  LYS A 359     -34.689  26.946  17.591  1.00  1.09           H  
ATOM   5614 2HE  LYS A 359     -35.762  26.317  16.330  1.00  1.09           H  
ATOM   5615 1HZ  LYS A 359     -35.227  24.628  17.952  1.00  1.09           H  
ATOM   5616 2HZ  LYS A 359     -34.618  24.184  16.491  1.00  1.09           H  
ATOM   5617 3HZ  LYS A 359     -33.621  24.766  17.676  1.00  1.09           H  
ATOM   5618  N   GLY A 360     -31.075  28.634  12.160  1.00  1.05           N  
ATOM   5619  CA  GLY A 360     -29.984  29.042  11.275  1.00  1.05           C  
ATOM   5620  C   GLY A 360     -29.292  27.891  10.545  1.00  1.05           C  
ATOM   5621  O   GLY A 360     -28.858  28.065   9.401  1.00  1.05           O  
ATOM   5622  H   GLY A 360     -31.027  28.859  13.141  1.00  1.05           H  
ATOM   5623 1HA  GLY A 360     -30.377  29.744  10.538  1.00  1.05           H  
ATOM   5624 2HA  GLY A 360     -29.243  29.590  11.857  1.00  1.05           H  
ATOM   5625  N   THR A 361     -29.187  26.732  11.204  1.00  1.00           N  
ATOM   5626  CA  THR A 361     -28.504  25.568  10.637  1.00  1.00           C  
ATOM   5627  C   THR A 361     -29.340  24.319  10.662  1.00  1.00           C  
ATOM   5628  O   THR A 361     -30.193  24.145  11.540  1.00  1.00           O  
ATOM   5629  CB  THR A 361     -27.218  25.236  11.409  1.00  1.00           C  
ATOM   5630  OG1 THR A 361     -27.575  24.835  12.741  1.00  1.00           O  
ATOM   5631  CG2 THR A 361     -26.275  26.403  11.474  1.00  1.00           C  
ATOM   5632  H   THR A 361     -29.587  26.672  12.124  1.00  1.00           H  
ATOM   5633  HA  THR A 361     -28.276  25.752   9.603  1.00  1.00           H  
ATOM   5634  HB  THR A 361     -26.712  24.422  10.912  1.00  1.00           H  
ATOM   5635  HG1 THR A 361     -26.768  24.543  13.234  1.00  1.00           H  
ATOM   5636 1HG2 THR A 361     -25.382  26.105  12.030  1.00  1.00           H  
ATOM   5637 2HG2 THR A 361     -25.991  26.701  10.471  1.00  1.00           H  
ATOM   5638 3HG2 THR A 361     -26.754  27.236  11.980  1.00  1.00           H  
ATOM   5639  N   THR A 362     -28.901  23.343   9.846  1.00  0.96           N  
ATOM   5640  CA  THR A 362     -29.486  21.995   9.731  1.00  0.96           C  
ATOM   5641  C   THR A 362     -29.320  21.150  11.007  1.00  0.96           C  
ATOM   5642  O   THR A 362     -29.850  20.051  11.117  1.00  0.96           O  
ATOM   5643  CB  THR A 362     -28.867  21.275   8.515  1.00  0.96           C  
ATOM   5644  OG1 THR A 362     -27.445  21.209   8.673  1.00  0.96           O  
ATOM   5645  CG2 THR A 362     -29.192  22.052   7.271  1.00  0.96           C  
ATOM   5646  H   THR A 362     -28.158  23.591   9.180  1.00  0.96           H  
ATOM   5647  HA  THR A 362     -30.548  22.108   9.535  1.00  0.96           H  
ATOM   5648  HB  THR A 362     -29.263  20.265   8.429  1.00  0.96           H  
ATOM   5649  HG1 THR A 362     -27.035  20.866   7.843  1.00  0.96           H  
ATOM   5650 1HG2 THR A 362     -28.745  21.584   6.418  1.00  0.96           H  
ATOM   5651 2HG2 THR A 362     -30.270  22.096   7.146  1.00  0.96           H  
ATOM   5652 3HG2 THR A 362     -28.801  23.056   7.362  1.00  0.96           H  
ATOM   5653  N   GLY A 363     -28.567  21.694  11.958  1.00  0.93           N  
ATOM   5654  CA  GLY A 363     -28.263  21.149  13.277  1.00  0.93           C  
ATOM   5655  C   GLY A 363     -29.223  21.629  14.369  1.00  0.93           C  
ATOM   5656  O   GLY A 363     -28.823  21.719  15.525  1.00  0.93           O  
ATOM   5657  H   GLY A 363     -28.184  22.603  11.745  1.00  0.93           H  
ATOM   5658 1HA  GLY A 363     -28.258  20.081  13.244  1.00  0.93           H  
ATOM   5659 2HA  GLY A 363     -27.250  21.448  13.549  1.00  0.93           H  
ATOM   5660  N   ASP A 364     -30.444  22.043  14.010  1.00  0.90           N  
ATOM   5661  CA  ASP A 364     -31.401  22.633  14.947  1.00  0.90           C  
ATOM   5662  C   ASP A 364     -30.796  23.847  15.636  1.00  0.90           C  
ATOM   5663  O   ASP A 364     -31.020  24.079  16.826  1.00  0.90           O  
ATOM   5664  CB  ASP A 364     -31.850  21.605  16.002  1.00  0.90           C  
ATOM   5665  CG  ASP A 364     -33.166  21.990  16.772  1.00  0.90           C  
ATOM   5666  OD1 ASP A 364     -33.989  22.689  16.214  1.00  0.90           O  
ATOM   5667  OD2 ASP A 364     -33.320  21.619  17.914  1.00  0.90           O  
ATOM   5668  H   ASP A 364     -30.772  21.933  13.054  1.00  0.90           H  
ATOM   5669  HA  ASP A 364     -32.273  22.953  14.379  1.00  0.90           H  
ATOM   5670 1HB  ASP A 364     -32.008  20.653  15.501  1.00  0.90           H  
ATOM   5671 2HB  ASP A 364     -31.054  21.469  16.735  1.00  0.90           H  
ATOM   5672  N   GLY A 365     -30.056  24.644  14.867  1.00  0.87           N  
ATOM   5673  CA  GLY A 365     -29.420  25.853  15.378  1.00  0.87           C  
ATOM   5674  C   GLY A 365     -28.018  25.609  15.953  1.00  0.87           C  
ATOM   5675  O   GLY A 365     -27.302  26.562  16.268  1.00  0.87           O  
ATOM   5676  H   GLY A 365     -29.942  24.404  13.878  1.00  0.87           H  
ATOM   5677 1HA  GLY A 365     -29.350  26.580  14.570  1.00  0.87           H  
ATOM   5678 2HA  GLY A 365     -30.054  26.294  16.145  1.00  0.87           H  
ATOM   5679  N   LEU A 366     -27.616  24.345  16.087  1.00  0.83           N  
ATOM   5680  CA  LEU A 366     -26.308  24.010  16.620  1.00  0.83           C  
ATOM   5681  C   LEU A 366     -25.297  24.002  15.488  1.00  0.83           C  
ATOM   5682  O   LEU A 366     -25.650  23.834  14.319  1.00  0.83           O  
ATOM   5683  CB  LEU A 366     -26.344  22.644  17.313  1.00  0.83           C  
ATOM   5684  CG  LEU A 366     -27.347  22.538  18.492  1.00  0.83           C  
ATOM   5685  CD1 LEU A 366     -27.364  21.123  19.011  1.00  0.83           C  
ATOM   5686  CD2 LEU A 366     -26.948  23.508  19.590  1.00  0.83           C  
ATOM   5687  H   LEU A 366     -28.232  23.575  15.838  1.00  0.83           H  
ATOM   5688  HA  LEU A 366     -26.015  24.767  17.345  1.00  0.83           H  
ATOM   5689 1HB  LEU A 366     -26.596  21.883  16.582  1.00  0.83           H  
ATOM   5690 2HB  LEU A 366     -25.348  22.419  17.704  1.00  0.83           H  
ATOM   5691  HG  LEU A 366     -28.355  22.782  18.136  1.00  0.83           H  
ATOM   5692 1HD1 LEU A 366     -28.066  21.046  19.817  1.00  0.83           H  
ATOM   5693 2HD1 LEU A 366     -27.661  20.468  18.220  1.00  0.83           H  
ATOM   5694 3HD1 LEU A 366     -26.377  20.855  19.359  1.00  0.83           H  
ATOM   5695 1HD2 LEU A 366     -27.657  23.437  20.413  1.00  0.83           H  
ATOM   5696 2HD2 LEU A 366     -25.946  23.263  19.950  1.00  0.83           H  
ATOM   5697 3HD2 LEU A 366     -26.954  24.525  19.191  1.00  0.83           H  
ATOM   5698  N   GLU A 367     -24.035  24.216  15.818  1.00  0.81           N  
ATOM   5699  CA  GLU A 367     -22.997  24.177  14.801  1.00  0.81           C  
ATOM   5700  C   GLU A 367     -22.590  22.747  14.438  1.00  0.81           C  
ATOM   5701  O   GLU A 367     -22.373  22.454  13.271  1.00  0.81           O  
ATOM   5702  CB  GLU A 367     -21.788  24.981  15.265  1.00  0.81           C  
ATOM   5703  CG  GLU A 367     -20.674  25.117  14.243  1.00  0.81           C  
ATOM   5704  CD  GLU A 367     -19.556  26.033  14.707  1.00  0.81           C  
ATOM   5705  OE1 GLU A 367     -19.620  26.509  15.816  1.00  0.81           O  
ATOM   5706  OE2 GLU A 367     -18.643  26.267  13.933  1.00  0.81           O  
ATOM   5707  H   GLU A 367     -23.793  24.384  16.785  1.00  0.81           H  
ATOM   5708  HA  GLU A 367     -23.389  24.649  13.898  1.00  0.81           H  
ATOM   5709 1HB  GLU A 367     -22.111  25.987  15.529  1.00  0.81           H  
ATOM   5710 2HB  GLU A 367     -21.377  24.532  16.161  1.00  0.81           H  
ATOM   5711 1HG  GLU A 367     -20.260  24.134  14.057  1.00  0.81           H  
ATOM   5712 2HG  GLU A 367     -21.087  25.488  13.306  1.00  0.81           H  
ATOM   5713  N   TRP A 368     -22.481  21.874  15.434  1.00  0.78           N  
ATOM   5714  CA  TRP A 368     -21.991  20.506  15.233  1.00  0.78           C  
ATOM   5715  C   TRP A 368     -23.020  19.435  15.599  1.00  0.78           C  
ATOM   5716  O   TRP A 368     -23.898  19.672  16.432  1.00  0.78           O  
ATOM   5717  CB  TRP A 368     -20.737  20.265  16.066  1.00  0.78           C  
ATOM   5718  CG  TRP A 368     -19.537  21.058  15.710  1.00  0.78           C  
ATOM   5719  CD1 TRP A 368     -19.238  22.317  16.122  1.00  0.78           C  
ATOM   5720  CD2 TRP A 368     -18.432  20.629  14.912  1.00  0.78           C  
ATOM   5721  NE1 TRP A 368     -18.026  22.700  15.621  1.00  0.78           N  
ATOM   5722  CE2 TRP A 368     -17.516  21.677  14.884  1.00  0.78           C  
ATOM   5723  CE3 TRP A 368     -18.143  19.464  14.245  1.00  0.78           C  
ATOM   5724  CZ2 TRP A 368     -16.325  21.581  14.209  1.00  0.78           C  
ATOM   5725  CZ3 TRP A 368     -16.956  19.368  13.578  1.00  0.78           C  
ATOM   5726  CH2 TRP A 368     -16.066  20.398  13.563  1.00  0.78           C  
ATOM   5727  H   TRP A 368     -22.713  22.179  16.367  1.00  0.78           H  
ATOM   5728  HA  TRP A 368     -21.742  20.381  14.191  1.00  0.78           H  
ATOM   5729 1HB  TRP A 368     -20.972  20.520  17.073  1.00  0.78           H  
ATOM   5730 2HB  TRP A 368     -20.477  19.205  16.034  1.00  0.78           H  
ATOM   5731  HD1 TRP A 368     -19.863  22.929  16.764  1.00  0.78           H  
ATOM   5732  HE1 TRP A 368     -17.573  23.595  15.786  1.00  0.78           H  
ATOM   5733  HE3 TRP A 368     -18.849  18.640  14.259  1.00  0.78           H  
ATOM   5734  HZ2 TRP A 368     -15.600  22.394  14.188  1.00  0.78           H  
ATOM   5735  HZ3 TRP A 368     -16.741  18.443  13.065  1.00  0.78           H  
ATOM   5736  HH2 TRP A 368     -15.132  20.286  13.032  1.00  0.78           H  
ATOM   5737  N   GLY A 369     -22.879  18.255  14.983  1.00  0.77           N  
ATOM   5738  CA  GLY A 369     -23.718  17.083  15.252  1.00  0.77           C  
ATOM   5739  C   GLY A 369     -22.942  15.769  15.108  1.00  0.77           C  
ATOM   5740  O   GLY A 369     -21.853  15.734  14.531  1.00  0.77           O  
ATOM   5741  H   GLY A 369     -22.140  18.168  14.288  1.00  0.77           H  
ATOM   5742 1HA  GLY A 369     -24.120  17.145  16.250  1.00  0.77           H  
ATOM   5743 2HA  GLY A 369     -24.569  17.078  14.572  1.00  0.77           H  
ATOM   5744  N   VAL A 370     -23.478  14.701  15.696  1.00  0.78           N  
ATOM   5745  CA  VAL A 370     -22.846  13.369  15.630  1.00  0.78           C  
ATOM   5746  C   VAL A 370     -23.782  12.231  15.293  1.00  0.78           C  
ATOM   5747  O   VAL A 370     -24.866  12.143  15.850  1.00  0.78           O  
ATOM   5748  CB  VAL A 370     -22.091  13.016  16.935  1.00  0.78           C  
ATOM   5749  CG1 VAL A 370     -21.582  11.558  16.894  1.00  0.78           C  
ATOM   5750  CG2 VAL A 370     -20.941  13.852  17.048  1.00  0.78           C  
ATOM   5751  H   VAL A 370     -24.388  14.823  16.141  1.00  0.78           H  
ATOM   5752  HA  VAL A 370     -22.102  13.418  14.843  1.00  0.78           H  
ATOM   5753  HB  VAL A 370     -22.727  13.169  17.775  1.00  0.78           H  
ATOM   5754 1HG1 VAL A 370     -21.043  11.343  17.780  1.00  0.78           H  
ATOM   5755 2HG1 VAL A 370     -22.421  10.872  16.821  1.00  0.78           H  
ATOM   5756 3HG1 VAL A 370     -20.926  11.417  16.046  1.00  0.78           H  
ATOM   5757 1HG2 VAL A 370     -20.412  13.588  17.946  1.00  0.78           H  
ATOM   5758 2HG2 VAL A 370     -20.332  13.671  16.199  1.00  0.78           H  
ATOM   5759 3HG2 VAL A 370     -21.224  14.878  17.072  1.00  0.78           H  
ATOM   5760  N   LEU A 371     -23.364  11.351  14.395  1.00  0.80           N  
ATOM   5761  CA  LEU A 371     -24.174  10.176  14.082  1.00  0.80           C  
ATOM   5762  C   LEU A 371     -23.571   8.969  14.796  1.00  0.80           C  
ATOM   5763  O   LEU A 371     -22.346   8.829  14.810  1.00  0.80           O  
ATOM   5764  CB  LEU A 371     -24.191   9.966  12.564  1.00  0.80           C  
ATOM   5765  CG  LEU A 371     -24.724  11.137  11.796  1.00  0.80           C  
ATOM   5766  CD1 LEU A 371     -24.609  10.909  10.296  1.00  0.80           C  
ATOM   5767  CD2 LEU A 371     -26.101  11.355  12.230  1.00  0.80           C  
ATOM   5768  H   LEU A 371     -22.448  11.496  13.967  1.00  0.80           H  
ATOM   5769  HA  LEU A 371     -25.190  10.325  14.442  1.00  0.80           H  
ATOM   5770 1HB  LEU A 371     -23.185   9.762  12.224  1.00  0.80           H  
ATOM   5771 2HB  LEU A 371     -24.811   9.105  12.344  1.00  0.80           H  
ATOM   5772  HG  LEU A 371     -24.160  11.994  12.046  1.00  0.80           H  
ATOM   5773 1HD1 LEU A 371     -24.989  11.780   9.771  1.00  0.80           H  
ATOM   5774 2HD1 LEU A 371     -23.562  10.759  10.033  1.00  0.80           H  
ATOM   5775 3HD1 LEU A 371     -25.182  10.039  10.013  1.00  0.80           H  
ATOM   5776 1HD2 LEU A 371     -26.514  12.200  11.763  1.00  0.80           H  
ATOM   5777 2HD2 LEU A 371     -26.716  10.486  12.011  1.00  0.80           H  
ATOM   5778 3HD2 LEU A 371     -26.062  11.522  13.282  1.00  0.80           H  
ATOM   5779  N   MET A 372     -24.404   8.093  15.380  1.00  0.85           N  
ATOM   5780  CA  MET A 372     -23.866   6.891  16.047  1.00  0.85           C  
ATOM   5781  C   MET A 372     -24.685   5.616  15.807  1.00  0.85           C  
ATOM   5782  O   MET A 372     -25.916   5.652  15.814  1.00  0.85           O  
ATOM   5783  CB  MET A 372     -23.748   7.137  17.566  1.00  0.85           C  
ATOM   5784  CG  MET A 372     -23.095   5.981  18.416  1.00  0.85           C  
ATOM   5785  SD  MET A 372     -24.211   4.596  18.885  1.00  0.85           S  
ATOM   5786  CE  MET A 372     -25.202   5.289  20.106  1.00  0.85           C  
ATOM   5787  H   MET A 372     -25.407   8.290  15.392  1.00  0.85           H  
ATOM   5788  HA  MET A 372     -22.876   6.715  15.649  1.00  0.85           H  
ATOM   5789 1HB  MET A 372     -23.163   8.038  17.729  1.00  0.85           H  
ATOM   5790 2HB  MET A 372     -24.725   7.325  17.979  1.00  0.85           H  
ATOM   5791 1HG  MET A 372     -22.271   5.562  17.840  1.00  0.85           H  
ATOM   5792 2HG  MET A 372     -22.680   6.405  19.325  1.00  0.85           H  
ATOM   5793 1HE  MET A 372     -25.919   4.546  20.445  1.00  0.85           H  
ATOM   5794 2HE  MET A 372     -24.591   5.618  20.932  1.00  0.85           H  
ATOM   5795 3HE  MET A 372     -25.716   6.127  19.687  1.00  0.85           H  
ATOM   5796  N   GLY A 373     -24.003   4.472  15.686  1.00  0.92           N  
ATOM   5797  CA  GLY A 373     -24.710   3.181  15.618  1.00  0.92           C  
ATOM   5798  C   GLY A 373     -23.853   2.028  16.137  1.00  0.92           C  
ATOM   5799  O   GLY A 373     -22.693   2.227  16.501  1.00  0.92           O  
ATOM   5800  H   GLY A 373     -22.981   4.523  15.654  1.00  0.92           H  
ATOM   5801 1HA  GLY A 373     -25.613   3.238  16.218  1.00  0.92           H  
ATOM   5802 2HA  GLY A 373     -25.016   2.983  14.592  1.00  0.92           H  
ATOM   5803  N   PHE A 374     -24.404   0.806  16.155  1.00  1.00           N  
ATOM   5804  CA  PHE A 374     -23.623  -0.309  16.696  1.00  1.00           C  
ATOM   5805  C   PHE A 374     -23.879  -1.682  16.044  1.00  1.00           C  
ATOM   5806  O   PHE A 374     -24.951  -1.943  15.497  1.00  1.00           O  
ATOM   5807  CB  PHE A 374     -23.861  -0.375  18.217  1.00  1.00           C  
ATOM   5808  CG  PHE A 374     -25.262  -0.581  18.604  1.00  1.00           C  
ATOM   5809  CD1 PHE A 374     -25.768  -1.852  18.797  1.00  1.00           C  
ATOM   5810  CD2 PHE A 374     -26.101   0.518  18.775  1.00  1.00           C  
ATOM   5811  CE1 PHE A 374     -27.095  -2.021  19.138  1.00  1.00           C  
ATOM   5812  CE2 PHE A 374     -27.417   0.345  19.114  1.00  1.00           C  
ATOM   5813  CZ  PHE A 374     -27.914  -0.931  19.287  1.00  1.00           C  
ATOM   5814  H   PHE A 374     -25.351   0.661  15.832  1.00  1.00           H  
ATOM   5815  HA  PHE A 374     -22.587  -0.060  16.526  1.00  1.00           H  
ATOM   5816 1HB  PHE A 374     -23.258  -1.180  18.646  1.00  1.00           H  
ATOM   5817 2HB  PHE A 374     -23.527   0.551  18.662  1.00  1.00           H  
ATOM   5818  HD1 PHE A 374     -25.109  -2.720  18.664  1.00  1.00           H  
ATOM   5819  HD2 PHE A 374     -25.706   1.524  18.630  1.00  1.00           H  
ATOM   5820  HE1 PHE A 374     -27.499  -3.019  19.278  1.00  1.00           H  
ATOM   5821  HE2 PHE A 374     -28.071   1.210  19.237  1.00  1.00           H  
ATOM   5822  HZ  PHE A 374     -28.955  -1.077  19.540  1.00  1.00           H  
ATOM   5823  N   GLY A 375     -22.851  -2.544  16.089  1.00  1.07           N  
ATOM   5824  CA  GLY A 375     -22.888  -3.880  15.474  1.00  1.07           C  
ATOM   5825  C   GLY A 375     -23.164  -5.079  16.391  1.00  1.07           C  
ATOM   5826  O   GLY A 375     -23.413  -4.913  17.578  1.00  1.07           O  
ATOM   5827  H   GLY A 375     -21.999  -2.221  16.549  1.00  1.07           H  
ATOM   5828 1HA  GLY A 375     -23.645  -3.851  14.694  1.00  1.07           H  
ATOM   5829 2HA  GLY A 375     -21.934  -4.034  14.974  1.00  1.07           H  
ATOM   5830  N   PRO A 376     -23.091  -6.318  15.842  1.00  1.11           N  
ATOM   5831  CA  PRO A 376     -23.269  -7.616  16.505  1.00  1.11           C  
ATOM   5832  C   PRO A 376     -22.421  -7.817  17.775  1.00  1.11           C  
ATOM   5833  O   PRO A 376     -22.828  -8.466  18.732  1.00  1.11           O  
ATOM   5834  CB  PRO A 376     -22.831  -8.593  15.410  1.00  1.11           C  
ATOM   5835  CG  PRO A 376     -23.145  -7.886  14.119  1.00  1.11           C  
ATOM   5836  CD  PRO A 376     -22.816  -6.439  14.383  1.00  1.11           C  
ATOM   5837  HA  PRO A 376     -24.336  -7.759  16.708  1.00  1.11           H  
ATOM   5838 1HB  PRO A 376     -21.764  -8.830  15.527  1.00  1.11           H  
ATOM   5839 2HB  PRO A 376     -23.380  -9.541  15.523  1.00  1.11           H  
ATOM   5840 1HG  PRO A 376     -22.552  -8.312  13.294  1.00  1.11           H  
ATOM   5841 2HG  PRO A 376     -24.203  -8.034  13.854  1.00  1.11           H  
ATOM   5842 1HD  PRO A 376     -21.759  -6.242  14.159  1.00  1.11           H  
ATOM   5843 2HD  PRO A 376     -23.493  -5.823  13.773  1.00  1.11           H  
ATOM   5844  N   GLY A 377     -21.226  -7.236  17.788  1.00  1.10           N  
ATOM   5845  CA  GLY A 377     -20.329  -7.343  18.941  1.00  1.10           C  
ATOM   5846  C   GLY A 377     -20.408  -6.063  19.750  1.00  1.10           C  
ATOM   5847  O   GLY A 377     -19.550  -5.773  20.586  1.00  1.10           O  
ATOM   5848  H   GLY A 377     -20.915  -6.720  16.981  1.00  1.10           H  
ATOM   5849 1HA  GLY A 377     -20.618  -8.191  19.565  1.00  1.10           H  
ATOM   5850 2HA  GLY A 377     -19.308  -7.512  18.605  1.00  1.10           H  
ATOM   5851  N   VAL A 378     -21.437  -5.270  19.450  1.00  1.05           N  
ATOM   5852  CA  VAL A 378     -21.673  -3.965  20.026  1.00  1.05           C  
ATOM   5853  C   VAL A 378     -20.545  -3.003  19.701  1.00  1.05           C  
ATOM   5854  O   VAL A 378     -20.299  -2.050  20.433  1.00  1.05           O  
ATOM   5855  CB  VAL A 378     -21.918  -4.051  21.534  1.00  1.05           C  
ATOM   5856  CG1 VAL A 378     -22.366  -2.742  22.031  1.00  1.05           C  
ATOM   5857  CG2 VAL A 378     -22.999  -5.102  21.840  1.00  1.05           C  
ATOM   5858  H   VAL A 378     -22.120  -5.573  18.767  1.00  1.05           H  
ATOM   5859  HA  VAL A 378     -22.586  -3.566  19.579  1.00  1.05           H  
ATOM   5860  HB  VAL A 378     -21.013  -4.292  22.022  1.00  1.05           H  
ATOM   5861 1HG1 VAL A 378     -22.544  -2.788  23.097  1.00  1.05           H  
ATOM   5862 2HG1 VAL A 378     -21.620  -1.982  21.821  1.00  1.05           H  
ATOM   5863 3HG1 VAL A 378     -23.276  -2.517  21.511  1.00  1.05           H  
ATOM   5864 1HG2 VAL A 378     -23.166  -5.150  22.916  1.00  1.05           H  
ATOM   5865 2HG2 VAL A 378     -23.926  -4.823  21.340  1.00  1.05           H  
ATOM   5866 3HG2 VAL A 378     -22.677  -6.069  21.480  1.00  1.05           H  
ATOM   5867  N   THR A 379     -19.872  -3.234  18.575  1.00  0.96           N  
ATOM   5868  CA  THR A 379     -18.873  -2.282  18.121  1.00  0.96           C  
ATOM   5869  C   THR A 379     -19.634  -0.996  17.936  1.00  0.96           C  
ATOM   5870  O   THR A 379     -20.698  -1.029  17.319  1.00  0.96           O  
ATOM   5871  CB  THR A 379     -18.232  -2.662  16.762  1.00  0.96           C  
ATOM   5872  OG1 THR A 379     -17.635  -3.958  16.833  1.00  0.96           O  
ATOM   5873  CG2 THR A 379     -17.141  -1.635  16.388  1.00  0.96           C  
ATOM   5874  H   THR A 379     -20.086  -4.055  18.032  1.00  0.96           H  
ATOM   5875  HA  THR A 379     -18.113  -2.141  18.886  1.00  0.96           H  
ATOM   5876  HB  THR A 379     -18.998  -2.664  15.986  1.00  0.96           H  
ATOM   5877  HG1 THR A 379     -17.032  -4.069  16.089  1.00  0.96           H  
ATOM   5878 1HG2 THR A 379     -16.697  -1.904  15.431  1.00  0.96           H  
ATOM   5879 2HG2 THR A 379     -17.573  -0.638  16.313  1.00  0.96           H  
ATOM   5880 3HG2 THR A 379     -16.370  -1.634  17.150  1.00  0.96           H  
ATOM   5881  N   VAL A 380     -19.131   0.112  18.455  1.00  0.88           N  
ATOM   5882  CA  VAL A 380     -19.820   1.384  18.292  1.00  0.88           C  
ATOM   5883  C   VAL A 380     -19.087   2.287  17.322  1.00  0.88           C  
ATOM   5884  O   VAL A 380     -17.865   2.455  17.401  1.00  0.88           O  
ATOM   5885  CB  VAL A 380     -20.008   2.119  19.629  1.00  0.88           C  
ATOM   5886  CG1 VAL A 380     -20.624   3.475  19.354  1.00  0.88           C  
ATOM   5887  CG2 VAL A 380     -20.952   1.326  20.580  1.00  0.88           C  
ATOM   5888  H   VAL A 380     -18.244   0.062  18.950  1.00  0.88           H  
ATOM   5889  HA  VAL A 380     -20.811   1.189  17.888  1.00  0.88           H  
ATOM   5890  HB  VAL A 380     -19.054   2.240  20.099  1.00  0.88           H  
ATOM   5891 1HG1 VAL A 380     -20.750   4.002  20.262  1.00  0.88           H  
ATOM   5892 2HG1 VAL A 380     -19.979   4.057  18.706  1.00  0.88           H  
ATOM   5893 3HG1 VAL A 380     -21.583   3.328  18.874  1.00  0.88           H  
ATOM   5894 1HG2 VAL A 380     -21.074   1.870  21.520  1.00  0.88           H  
ATOM   5895 2HG2 VAL A 380     -21.917   1.203  20.112  1.00  0.88           H  
ATOM   5896 3HG2 VAL A 380     -20.525   0.356  20.786  1.00  0.88           H  
ATOM   5897  N   GLU A 381     -19.836   2.834  16.370  1.00  0.81           N  
ATOM   5898  CA  GLU A 381     -19.250   3.714  15.375  1.00  0.81           C  
ATOM   5899  C   GLU A 381     -19.856   5.088  15.424  1.00  0.81           C  
ATOM   5900  O   GLU A 381     -21.082   5.231  15.494  1.00  0.81           O  
ATOM   5901  CB  GLU A 381     -19.392   3.129  13.974  1.00  0.81           C  
ATOM   5902  CG  GLU A 381     -18.704   3.948  12.895  1.00  0.81           C  
ATOM   5903  CD  GLU A 381     -18.563   3.203  11.645  1.00  0.81           C  
ATOM   5904  OE1 GLU A 381     -19.052   2.089  11.582  1.00  0.81           O  
ATOM   5905  OE2 GLU A 381     -17.912   3.698  10.758  1.00  0.81           O  
ATOM   5906  H   GLU A 381     -20.838   2.641  16.363  1.00  0.81           H  
ATOM   5907  HA  GLU A 381     -18.191   3.823  15.590  1.00  0.81           H  
ATOM   5908 1HB  GLU A 381     -19.016   2.112  13.955  1.00  0.81           H  
ATOM   5909 2HB  GLU A 381     -20.451   3.080  13.716  1.00  0.81           H  
ATOM   5910 1HG  GLU A 381     -19.286   4.851  12.702  1.00  0.81           H  
ATOM   5911 2HG  GLU A 381     -17.725   4.253  13.243  1.00  0.81           H  
ATOM   5912  N   THR A 382     -18.985   6.094  15.401  1.00  0.76           N  
ATOM   5913  CA  THR A 382     -19.426   7.480  15.430  1.00  0.76           C  
ATOM   5914  C   THR A 382     -18.837   8.326  14.306  1.00  0.76           C  
ATOM   5915  O   THR A 382     -17.688   8.132  13.893  1.00  0.76           O  
ATOM   5916  CB  THR A 382     -19.064   8.134  16.782  1.00  0.76           C  
ATOM   5917  OG1 THR A 382     -17.653   8.033  16.991  1.00  0.76           O  
ATOM   5918  CG2 THR A 382     -19.800   7.498  17.944  1.00  0.76           C  
ATOM   5919  H   THR A 382     -17.990   5.870  15.333  1.00  0.76           H  
ATOM   5920  HA  THR A 382     -20.503   7.486  15.324  1.00  0.76           H  
ATOM   5921  HB  THR A 382     -19.332   9.192  16.737  1.00  0.76           H  
ATOM   5922  HG1 THR A 382     -17.394   8.545  17.769  1.00  0.76           H  
ATOM   5923 1HG2 THR A 382     -19.526   8.002  18.873  1.00  0.76           H  
ATOM   5924 2HG2 THR A 382     -20.854   7.607  17.773  1.00  0.76           H  
ATOM   5925 3HG2 THR A 382     -19.548   6.444  18.014  1.00  0.76           H  
ATOM   5926  N   ILE A 383     -19.626   9.311  13.863  1.00  0.74           N  
ATOM   5927  CA  ILE A 383     -19.206  10.294  12.860  1.00  0.74           C  
ATOM   5928  C   ILE A 383     -19.483  11.719  13.298  1.00  0.74           C  
ATOM   5929  O   ILE A 383     -20.600  12.031  13.706  1.00  0.74           O  
ATOM   5930  CB  ILE A 383     -19.900  10.066  11.504  1.00  0.74           C  
ATOM   5931  CG1 ILE A 383     -19.577   8.715  10.986  1.00  0.74           C  
ATOM   5932  CG2 ILE A 383     -19.479  11.122  10.491  1.00  0.74           C  
ATOM   5933  CD1 ILE A 383     -20.301   8.398   9.789  1.00  0.74           C  
ATOM   5934  H   ILE A 383     -20.575   9.347  14.238  1.00  0.74           H  
ATOM   5935  HA  ILE A 383     -18.137  10.194  12.714  1.00  0.74           H  
ATOM   5936  HB  ILE A 383     -20.971  10.119  11.642  1.00  0.74           H  
ATOM   5937 1HG1 ILE A 383     -18.529   8.659  10.777  1.00  0.74           H  
ATOM   5938 2HG1 ILE A 383     -19.825   7.963  11.728  1.00  0.74           H  
ATOM   5939 1HG2 ILE A 383     -19.988  10.948   9.545  1.00  0.74           H  
ATOM   5940 2HG2 ILE A 383     -19.732  12.106  10.852  1.00  0.74           H  
ATOM   5941 3HG2 ILE A 383     -18.400  11.064  10.341  1.00  0.74           H  
ATOM   5942 1HD1 ILE A 383     -20.009   7.409   9.466  1.00  0.74           H  
ATOM   5943 2HD1 ILE A 383     -21.373   8.425   9.986  1.00  0.74           H  
ATOM   5944 3HD1 ILE A 383     -20.053   9.122   9.016  1.00  0.74           H  
ATOM   5945  N   VAL A 384     -18.488  12.594  13.195  1.00  0.74           N  
ATOM   5946  CA  VAL A 384     -18.697  13.989  13.567  1.00  0.74           C  
ATOM   5947  C   VAL A 384     -18.894  14.848  12.343  1.00  0.74           C  
ATOM   5948  O   VAL A 384     -18.079  14.821  11.405  1.00  0.74           O  
ATOM   5949  CB  VAL A 384     -17.539  14.574  14.363  1.00  0.74           C  
ATOM   5950  CG1 VAL A 384     -17.853  16.001  14.654  1.00  0.74           C  
ATOM   5951  CG2 VAL A 384     -17.299  13.782  15.612  1.00  0.74           C  
ATOM   5952  H   VAL A 384     -17.590  12.280  12.832  1.00  0.74           H  
ATOM   5953  HA  VAL A 384     -19.598  14.062  14.167  1.00  0.74           H  
ATOM   5954  HB  VAL A 384     -16.638  14.551  13.755  1.00  0.74           H  
ATOM   5955 1HG1 VAL A 384     -17.059  16.449  15.201  1.00  0.74           H  
ATOM   5956 2HG1 VAL A 384     -17.984  16.530  13.727  1.00  0.74           H  
ATOM   5957 3HG1 VAL A 384     -18.773  16.051  15.239  1.00  0.74           H  
ATOM   5958 1HG2 VAL A 384     -16.454  14.196  16.160  1.00  0.74           H  
ATOM   5959 2HG2 VAL A 384     -18.159  13.790  16.243  1.00  0.74           H  
ATOM   5960 3HG2 VAL A 384     -17.084  12.785  15.305  1.00  0.74           H  
ATOM   5961  N   LEU A 385     -19.994  15.599  12.372  1.00  0.76           N  
ATOM   5962  CA  LEU A 385     -20.413  16.454  11.289  1.00  0.76           C  
ATOM   5963  C   LEU A 385     -20.616  17.902  11.741  1.00  0.76           C  
ATOM   5964  O   LEU A 385     -20.911  18.172  12.907  1.00  0.76           O  
ATOM   5965  CB  LEU A 385     -21.748  15.947  10.726  1.00  0.76           C  
ATOM   5966  CG  LEU A 385     -21.757  14.546  10.184  1.00  0.76           C  
ATOM   5967  CD1 LEU A 385     -22.123  13.625  11.311  1.00  0.76           C  
ATOM   5968  CD2 LEU A 385     -22.751  14.443   9.027  1.00  0.76           C  
ATOM   5969  H   LEU A 385     -20.594  15.556  13.194  1.00  0.76           H  
ATOM   5970  HA  LEU A 385     -19.643  16.423  10.534  1.00  0.76           H  
ATOM   5971 1HB  LEU A 385     -22.495  16.001  11.517  1.00  0.76           H  
ATOM   5972 2HB  LEU A 385     -22.050  16.615   9.924  1.00  0.76           H  
ATOM   5973  HG  LEU A 385     -20.762  14.280   9.835  1.00  0.76           H  
ATOM   5974 1HD1 LEU A 385     -22.127  12.599  10.959  1.00  0.76           H  
ATOM   5975 2HD1 LEU A 385     -21.421  13.723  12.112  1.00  0.76           H  
ATOM   5976 3HD1 LEU A 385     -23.106  13.899  11.674  1.00  0.76           H  
ATOM   5977 1HD2 LEU A 385     -22.757  13.423   8.644  1.00  0.76           H  
ATOM   5978 2HD2 LEU A 385     -23.752  14.708   9.373  1.00  0.76           H  
ATOM   5979 3HD2 LEU A 385     -22.445  15.128   8.235  1.00  0.76           H  
ATOM   5980  N   ARG A 386     -20.474  18.840  10.815  1.00  0.81           N  
ATOM   5981  CA  ARG A 386     -20.766  20.242  11.125  1.00  0.81           C  
ATOM   5982  C   ARG A 386     -21.942  20.692  10.289  1.00  0.81           C  
ATOM   5983  O   ARG A 386     -21.995  20.486   9.078  1.00  0.81           O  
ATOM   5984  CB  ARG A 386     -19.569  21.139  10.923  1.00  0.81           C  
ATOM   5985  CG  ARG A 386     -19.723  22.575  11.259  1.00  0.81           C  
ATOM   5986  CD  ARG A 386     -18.402  23.264  11.153  1.00  0.81           C  
ATOM   5987  NE  ARG A 386     -18.490  24.675  11.404  1.00  0.81           N  
ATOM   5988  CZ  ARG A 386     -18.656  25.613  10.467  1.00  0.81           C  
ATOM   5989  NH1 ARG A 386     -18.709  25.310   9.172  1.00  0.81           N  
ATOM   5990  NH2 ARG A 386     -18.754  26.854  10.880  1.00  0.81           N  
ATOM   5991  H   ARG A 386     -20.216  18.547   9.874  1.00  0.81           H  
ATOM   5992  HA  ARG A 386     -21.044  20.325  12.165  1.00  0.81           H  
ATOM   5993 1HB  ARG A 386     -18.730  20.771  11.497  1.00  0.81           H  
ATOM   5994 2HB  ARG A 386     -19.316  21.158   9.881  1.00  0.81           H  
ATOM   5995 1HG  ARG A 386     -20.441  23.053  10.588  1.00  0.81           H  
ATOM   5996 2HG  ARG A 386     -20.063  22.660  12.282  1.00  0.81           H  
ATOM   5997 1HD  ARG A 386     -17.710  22.831  11.870  1.00  0.81           H  
ATOM   5998 2HD  ARG A 386     -18.017  23.128  10.148  1.00  0.81           H  
ATOM   5999  HE  ARG A 386     -18.469  25.011  12.376  1.00  0.81           H  
ATOM   6000 1HH1 ARG A 386     -18.614  24.332   8.842  1.00  0.81           H  
ATOM   6001 2HH1 ARG A 386     -18.832  26.040   8.491  1.00  0.81           H  
ATOM   6002 1HH2 ARG A 386     -18.697  27.021  11.897  1.00  0.81           H  
ATOM   6003 2HH2 ARG A 386     -18.876  27.610  10.227  1.00  0.81           H  
ATOM   6004  N   ALA A 387     -22.949  21.201  10.949  1.00  0.91           N  
ATOM   6005  CA  ALA A 387     -24.152  21.623  10.262  1.00  0.91           C  
ATOM   6006  C   ALA A 387     -23.867  22.814   9.366  1.00  0.91           C  
ATOM   6007  O   ALA A 387     -23.097  23.703   9.731  1.00  0.91           O  
ATOM   6008  CB  ALA A 387     -25.223  21.940  11.269  1.00  0.91           C  
ATOM   6009  H   ALA A 387     -22.854  21.369  11.945  1.00  0.91           H  
ATOM   6010  HA  ALA A 387     -24.492  20.810   9.626  1.00  0.91           H  
ATOM   6011 1HB  ALA A 387     -26.117  22.224  10.733  1.00  0.91           H  
ATOM   6012 2HB  ALA A 387     -25.422  21.061  11.877  1.00  0.91           H  
ATOM   6013 3HB  ALA A 387     -24.894  22.761  11.912  1.00  0.91           H  
ATOM   6014  N   ILE A 388     -24.530  22.860   8.224  1.00  1.09           N  
ATOM   6015  CA  ILE A 388     -24.414  23.968   7.296  1.00  1.09           C  
ATOM   6016  C   ILE A 388     -25.662  24.829   7.381  1.00  1.09           C  
ATOM   6017  O   ILE A 388     -26.759  24.315   7.618  1.00  1.09           O  
ATOM   6018  CB  ILE A 388     -24.143  23.465   5.879  1.00  1.09           C  
ATOM   6019  CG1 ILE A 388     -22.820  22.698   5.905  1.00  1.09           C  
ATOM   6020  CG2 ILE A 388     -24.104  24.597   4.864  1.00  1.09           C  
ATOM   6021  CD1 ILE A 388     -22.545  22.007   4.656  1.00  1.09           C  
ATOM   6022  H   ILE A 388     -25.121  22.078   7.938  1.00  1.09           H  
ATOM   6023  HA  ILE A 388     -23.564  24.581   7.590  1.00  1.09           H  
ATOM   6024  HB  ILE A 388     -24.922  22.786   5.580  1.00  1.09           H  
ATOM   6025 1HG1 ILE A 388     -21.999  23.380   6.120  1.00  1.09           H  
ATOM   6026 2HG1 ILE A 388     -22.864  21.951   6.697  1.00  1.09           H  
ATOM   6027 1HG2 ILE A 388     -23.910  24.183   3.875  1.00  1.09           H  
ATOM   6028 2HG2 ILE A 388     -25.065  25.108   4.851  1.00  1.09           H  
ATOM   6029 3HG2 ILE A 388     -23.318  25.300   5.126  1.00  1.09           H  
ATOM   6030 1HD1 ILE A 388     -21.628  21.463   4.689  1.00  1.09           H  
ATOM   6031 2HD1 ILE A 388     -23.339  21.324   4.430  1.00  1.09           H  
ATOM   6032 3HD1 ILE A 388     -22.477  22.765   3.916  1.00  1.09           H  
ATOM   6033  N   SER A 389     -25.492  26.145   7.321  1.00  1.39           N  
ATOM   6034  CA  SER A 389     -26.646  27.022   7.411  1.00  1.39           C  
ATOM   6035  C   SER A 389     -27.704  26.682   6.384  1.00  1.39           C  
ATOM   6036  O   SER A 389     -27.395  26.392   5.230  1.00  1.39           O  
ATOM   6037  CB  SER A 389     -26.300  28.470   7.233  1.00  1.39           C  
ATOM   6038  OG  SER A 389     -27.494  29.220   7.239  1.00  1.39           O  
ATOM   6039  H   SER A 389     -24.569  26.529   7.175  1.00  1.39           H  
ATOM   6040  HA  SER A 389     -27.059  26.916   8.390  1.00  1.39           H  
ATOM   6041 1HB  SER A 389     -25.653  28.798   8.044  1.00  1.39           H  
ATOM   6042 2HB  SER A 389     -25.771  28.618   6.293  1.00  1.39           H  
ATOM   6043  HG  SER A 389     -27.954  28.979   8.086  1.00  1.39           H  
ATOM   6044  N   VAL A 390     -28.963  26.783   6.798  1.00  1.87           N  
ATOM   6045  CA  VAL A 390     -30.112  26.500   5.932  1.00  1.87           C  
ATOM   6046  C   VAL A 390     -30.296  27.584   4.858  1.00  1.87           C  
ATOM   6047  O   VAL A 390     -31.079  27.419   3.924  1.00  1.87           O  
ATOM   6048  CB  VAL A 390     -31.421  26.423   6.756  1.00  1.87           C  
ATOM   6049  CG1 VAL A 390     -31.320  25.347   7.832  1.00  1.87           C  
ATOM   6050  CG2 VAL A 390     -31.715  27.778   7.379  1.00  1.87           C  
ATOM   6051  H   VAL A 390     -29.111  27.066   7.764  1.00  1.87           H  
ATOM   6052  HA  VAL A 390     -29.943  25.541   5.442  1.00  1.87           H  
ATOM   6053  HB  VAL A 390     -32.240  26.143   6.097  1.00  1.87           H  
ATOM   6054 1HG1 VAL A 390     -32.256  25.297   8.400  1.00  1.87           H  
ATOM   6055 2HG1 VAL A 390     -31.124  24.386   7.376  1.00  1.87           H  
ATOM   6056 3HG1 VAL A 390     -30.516  25.612   8.493  1.00  1.87           H  
ATOM   6057 1HG2 VAL A 390     -32.643  27.719   7.949  1.00  1.87           H  
ATOM   6058 2HG2 VAL A 390     -30.912  28.058   8.040  1.00  1.87           H  
ATOM   6059 3HG2 VAL A 390     -31.821  28.527   6.603  1.00  1.87           H  
ATOM   6060  N   VAL A 391     -29.607  28.710   5.035  1.00  2.57           N  
ATOM   6061  CA  VAL A 391     -29.690  29.869   4.160  1.00  2.57           C  
ATOM   6062  C   VAL A 391     -29.093  29.709   2.759  1.00  2.57           C  
ATOM   6063  O   VAL A 391     -29.624  30.272   1.802  1.00  2.57           O  
ATOM   6064  CB  VAL A 391     -29.037  31.067   4.852  1.00  2.57           C  
ATOM   6065  CG1 VAL A 391     -28.968  32.246   3.899  1.00  2.57           C  
ATOM   6066  CG2 VAL A 391     -29.846  31.408   6.098  1.00  2.57           C  
ATOM   6067  H   VAL A 391     -28.965  28.770   5.824  1.00  2.57           H  
ATOM   6068  HA  VAL A 391     -30.749  30.100   4.040  1.00  2.57           H  
ATOM   6069  HB  VAL A 391     -28.016  30.808   5.136  1.00  2.57           H  
ATOM   6070 1HG1 VAL A 391     -28.495  33.090   4.400  1.00  2.57           H  
ATOM   6071 2HG1 VAL A 391     -28.381  31.970   3.022  1.00  2.57           H  
ATOM   6072 3HG1 VAL A 391     -29.975  32.524   3.590  1.00  2.57           H  
ATOM   6073 1HG2 VAL A 391     -29.388  32.252   6.611  1.00  2.57           H  
ATOM   6074 2HG2 VAL A 391     -30.865  31.666   5.810  1.00  2.57           H  
ATOM   6075 3HG2 VAL A 391     -29.864  30.544   6.764  1.00  2.57           H  
ATOM   6076  N   THR A 392     -27.951  29.031   2.642  1.00  3.48           N  
ATOM   6077  CA  THR A 392     -27.259  28.932   1.355  1.00  3.48           C  
ATOM   6078  C   THR A 392     -28.117  28.371   0.218  1.00  3.48           C  
ATOM   6079  O   THR A 392     -28.693  27.285   0.324  1.00  3.48           O  
ATOM   6080  CB  THR A 392     -25.982  28.068   1.507  1.00  3.48           C  
ATOM   6081  OG1 THR A 392     -25.109  28.671   2.478  1.00  3.48           O  
ATOM   6082  CG2 THR A 392     -25.235  27.916   0.166  1.00  3.48           C  
ATOM   6083  H   THR A 392     -27.568  28.567   3.456  1.00  3.48           H  
ATOM   6084  HA  THR A 392     -26.952  29.937   1.065  1.00  3.48           H  
ATOM   6085  HB  THR A 392     -26.269  27.076   1.865  1.00  3.48           H  
ATOM   6086  HG1 THR A 392     -24.352  28.098   2.626  1.00  3.48           H  
ATOM   6087 1HG2 THR A 392     -24.350  27.302   0.317  1.00  3.48           H  
ATOM   6088 2HG2 THR A 392     -25.884  27.439  -0.571  1.00  3.48           H  
ATOM   6089 3HG2 THR A 392     -24.936  28.898  -0.199  1.00  3.48           H  
ATOM   6090  N   GLU A 393     -28.134  29.122  -0.886  1.00  4.49           N  
ATOM   6091  CA  GLU A 393     -28.861  28.804  -2.111  1.00  4.49           C  
ATOM   6092  C   GLU A 393     -28.537  29.833  -3.187  1.00  4.49           C  
ATOM   6093  O   GLU A 393     -29.187  29.869  -4.231  1.00  4.49           O  
ATOM   6094  OXT GLU A 393     -27.793  30.773  -2.903  1.00  4.49           O  
ATOM   6095  CB  GLU A 393     -30.381  28.751  -1.866  1.00  4.49           C  
ATOM   6096  CG  GLU A 393     -31.225  28.396  -3.112  1.00  4.49           C  
ATOM   6097  CD  GLU A 393     -32.696  28.177  -2.807  1.00  4.49           C  
ATOM   6098  OE1 GLU A 393     -33.396  29.142  -2.616  1.00  4.49           O  
ATOM   6099  OE2 GLU A 393     -33.114  27.025  -2.746  1.00  4.49           O  
ATOM   6100  H   GLU A 393     -27.620  29.991  -0.856  1.00  4.49           H  
ATOM   6101  HA  GLU A 393     -28.529  27.830  -2.467  1.00  4.49           H  
ATOM   6102 1HB  GLU A 393     -30.612  28.015  -1.100  1.00  4.49           H  
ATOM   6103 2HB  GLU A 393     -30.720  29.718  -1.494  1.00  4.49           H  
ATOM   6104 1HG  GLU A 393     -31.150  29.227  -3.812  1.00  4.49           H  
ATOM   6105 2HG  GLU A 393     -30.823  27.526  -3.607  1.00  4.49           H  
TER    6106
ENDMDL

REMARK ID 332214 MODEL 4 2022-06-11_00000018_1_19
PFRMAT TS
TARGET 2022-06-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.106  -0.622  -0.269  1.00  8.27           N  
ATOM      2  CA  MET A   1       2.965   0.348  -0.941  1.00  8.27           C  
ATOM      3  C   MET A   1       2.803   1.808  -0.559  1.00  8.27           C  
ATOM      4  O   MET A   1       3.685   2.594  -0.887  1.00  8.27           O  
ATOM      5  CB  MET A   1       2.821   0.238  -2.457  1.00  8.27           C  
ATOM      6  CG  MET A   1       3.446  -0.983  -3.070  1.00  8.27           C  
ATOM      7  SD  MET A   1       5.249  -0.995  -2.798  1.00  8.27           S  
ATOM      8  CE  MET A   1       5.767   0.409  -3.819  1.00  8.27           C  
ATOM      9 1H   MET A   1       2.364  -1.553  -0.568  1.00  8.27           H  
ATOM     10 2H   MET A   1       2.222  -0.550   0.731  1.00  8.27           H  
ATOM     11 3H   MET A   1       1.144  -0.450  -0.518  1.00  8.27           H  
ATOM     12  HA  MET A   1       3.993   0.081  -0.696  1.00  8.27           H  
ATOM     13 1HB  MET A   1       1.764   0.238  -2.718  1.00  8.27           H  
ATOM     14 2HB  MET A   1       3.268   1.107  -2.927  1.00  8.27           H  
ATOM     15 1HG  MET A   1       3.020  -1.883  -2.627  1.00  8.27           H  
ATOM     16 2HG  MET A   1       3.255  -1.000  -4.143  1.00  8.27           H  
ATOM     17 1HE  MET A   1       6.846   0.525  -3.762  1.00  8.27           H  
ATOM     18 2HE  MET A   1       5.477   0.232  -4.856  1.00  8.27           H  
ATOM     19 3HE  MET A   1       5.288   1.316  -3.460  1.00  8.27           H  
ATOM     20  N   ASN A   2       1.741   2.212   0.143  1.00  7.76           N  
ATOM     21  CA  ASN A   2       1.602   3.654   0.413  1.00  7.76           C  
ATOM     22  C   ASN A   2       2.787   4.247   1.182  1.00  7.76           C  
ATOM     23  O   ASN A   2       3.209   5.371   0.913  1.00  7.76           O  
ATOM     24  CB  ASN A   2       0.315   3.928   1.162  1.00  7.76           C  
ATOM     25  CG  ASN A   2      -0.908   3.787   0.293  1.00  7.76           C  
ATOM     26  OD1 ASN A   2      -0.826   3.832  -0.942  1.00  7.76           O  
ATOM     27  ND2 ASN A   2      -2.045   3.613   0.916  1.00  7.76           N  
ATOM     28  H   ASN A   2       1.014   1.586   0.451  1.00  7.76           H  
ATOM     29  HA  ASN A   2       1.553   4.174  -0.546  1.00  7.76           H  
ATOM     30 1HB  ASN A   2       0.229   3.242   2.004  1.00  7.76           H  
ATOM     31 2HB  ASN A   2       0.342   4.940   1.569  1.00  7.76           H  
ATOM     32 1HD2 ASN A   2      -2.893   3.512   0.394  1.00  7.76           H  
ATOM     33 2HD2 ASN A   2      -2.069   3.582   1.915  1.00  7.76           H  
ATOM     34  N   GLY A   3       3.354   3.484   2.115  1.00  7.16           N  
ATOM     35  CA  GLY A   3       4.507   3.959   2.871  1.00  7.16           C  
ATOM     36  C   GLY A   3       5.672   4.246   1.926  1.00  7.16           C  
ATOM     37  O   GLY A   3       6.250   5.339   1.937  1.00  7.16           O  
ATOM     38  H   GLY A   3       2.975   2.571   2.305  1.00  7.16           H  
ATOM     39 1HA  GLY A   3       4.240   4.865   3.415  1.00  7.16           H  
ATOM     40 2HA  GLY A   3       4.800   3.209   3.605  1.00  7.16           H  
ATOM     41  N   THR A   4       5.996   3.250   1.101  1.00  6.52           N  
ATOM     42  CA  THR A   4       7.096   3.335   0.153  1.00  6.52           C  
ATOM     43  C   THR A   4       6.867   4.451  -0.853  1.00  6.52           C  
ATOM     44  O   THR A   4       7.787   5.201  -1.171  1.00  6.52           O  
ATOM     45  CB  THR A   4       7.288   2.009  -0.592  1.00  6.52           C  
ATOM     46  OG1 THR A   4       7.602   0.966   0.345  1.00  6.52           O  
ATOM     47  CG2 THR A   4       8.419   2.144  -1.581  1.00  6.52           C  
ATOM     48  H   THR A   4       5.455   2.402   1.139  1.00  6.52           H  
ATOM     49  HA  THR A   4       8.009   3.557   0.702  1.00  6.52           H  
ATOM     50  HB  THR A   4       6.368   1.753  -1.119  1.00  6.52           H  
ATOM     51  HG1 THR A   4       7.770   0.148  -0.133  1.00  6.52           H  
ATOM     52 1HG2 THR A   4       8.555   1.204  -2.113  1.00  6.52           H  
ATOM     53 2HG2 THR A   4       8.184   2.923  -2.278  1.00  6.52           H  
ATOM     54 3HG2 THR A   4       9.337   2.399  -1.054  1.00  6.52           H  
ATOM     55  N   VAL A   5       5.647   4.568  -1.361  1.00  5.86           N  
ATOM     56  CA  VAL A   5       5.358   5.597  -2.340  1.00  5.86           C  
ATOM     57  C   VAL A   5       5.567   6.979  -1.762  1.00  5.86           C  
ATOM     58  O   VAL A   5       6.166   7.838  -2.412  1.00  5.86           O  
ATOM     59  CB  VAL A   5       3.937   5.458  -2.878  1.00  5.86           C  
ATOM     60  CG1 VAL A   5       3.602   6.663  -3.719  1.00  5.86           C  
ATOM     61  CG2 VAL A   5       3.845   4.190  -3.712  1.00  5.86           C  
ATOM     62  H   VAL A   5       4.915   3.926  -1.071  1.00  5.86           H  
ATOM     63  HA  VAL A   5       6.039   5.478  -3.170  1.00  5.86           H  
ATOM     64  HB  VAL A   5       3.236   5.409  -2.041  1.00  5.86           H  
ATOM     65 1HG1 VAL A   5       2.587   6.568  -4.099  1.00  5.86           H  
ATOM     66 2HG1 VAL A   5       3.676   7.561  -3.105  1.00  5.86           H  
ATOM     67 3HG1 VAL A   5       4.300   6.735  -4.553  1.00  5.86           H  
ATOM     68 1HG2 VAL A   5       2.830   4.079  -4.093  1.00  5.86           H  
ATOM     69 2HG2 VAL A   5       4.542   4.251  -4.543  1.00  5.86           H  
ATOM     70 3HG2 VAL A   5       4.094   3.345  -3.106  1.00  5.86           H  
ATOM     71  N   LYS A   6       5.106   7.215  -0.534  1.00  5.21           N  
ATOM     72  CA  LYS A   6       5.335   8.520   0.063  1.00  5.21           C  
ATOM     73  C   LYS A   6       6.833   8.776   0.211  1.00  5.21           C  
ATOM     74  O   LYS A   6       7.302   9.889  -0.055  1.00  5.21           O  
ATOM     75  CB  LYS A   6       4.638   8.618   1.418  1.00  5.21           C  
ATOM     76  CG  LYS A   6       3.116   8.699   1.336  1.00  5.21           C  
ATOM     77  CD  LYS A   6       2.485   8.740   2.720  1.00  5.21           C  
ATOM     78  CE  LYS A   6       0.966   8.794   2.634  1.00  5.21           C  
ATOM     79  NZ  LYS A   6       0.332   8.803   3.985  1.00  5.21           N  
ATOM     80  H   LYS A   6       4.593   6.497  -0.016  1.00  5.21           H  
ATOM     81  HA  LYS A   6       4.923   9.280  -0.597  1.00  5.21           H  
ATOM     82 1HB  LYS A   6       4.889   7.732   2.010  1.00  5.21           H  
ATOM     83 2HB  LYS A   6       5.004   9.489   1.958  1.00  5.21           H  
ATOM     84 1HG  LYS A   6       2.833   9.597   0.790  1.00  5.21           H  
ATOM     85 2HG  LYS A   6       2.737   7.834   0.796  1.00  5.21           H  
ATOM     86 1HD  LYS A   6       2.777   7.843   3.271  1.00  5.21           H  
ATOM     87 2HD  LYS A   6       2.845   9.613   3.262  1.00  5.21           H  
ATOM     88 1HE  LYS A   6       0.671   9.694   2.099  1.00  5.21           H  
ATOM     89 2HE  LYS A   6       0.611   7.921   2.083  1.00  5.21           H  
ATOM     90 1HZ  LYS A   6      -0.673   8.837   3.887  1.00  5.21           H  
ATOM     91 2HZ  LYS A   6       0.594   7.963   4.483  1.00  5.21           H  
ATOM     92 3HZ  LYS A   6       0.647   9.612   4.500  1.00  5.21           H  
ATOM     93  N   LYS A   7       7.604   7.742   0.573  1.00  4.57           N  
ATOM     94  CA  LYS A   7       9.046   7.901   0.701  1.00  4.57           C  
ATOM     95  C   LYS A   7       9.694   8.228  -0.644  1.00  4.57           C  
ATOM     96  O   LYS A   7      10.578   9.085  -0.713  1.00  4.57           O  
ATOM     97  CB  LYS A   7       9.680   6.637   1.287  1.00  4.57           C  
ATOM     98  CG  LYS A   7       9.368   6.387   2.754  1.00  4.57           C  
ATOM     99  CD  LYS A   7       9.986   5.080   3.230  1.00  4.57           C  
ATOM    100  CE  LYS A   7       9.647   4.800   4.683  1.00  4.57           C  
ATOM    101  NZ  LYS A   7      10.210   3.498   5.140  1.00  4.57           N  
ATOM    102  H   LYS A   7       7.173   6.842   0.799  1.00  4.57           H  
ATOM    103  HA  LYS A   7       9.240   8.733   1.378  1.00  4.57           H  
ATOM    104 1HB  LYS A   7       9.342   5.771   0.726  1.00  4.57           H  
ATOM    105 2HB  LYS A   7      10.761   6.691   1.177  1.00  4.57           H  
ATOM    106 1HG  LYS A   7       9.767   7.206   3.351  1.00  4.57           H  
ATOM    107 2HG  LYS A   7       8.293   6.351   2.897  1.00  4.57           H  
ATOM    108 1HD  LYS A   7       9.605   4.262   2.616  1.00  4.57           H  
ATOM    109 2HD  LYS A   7      11.067   5.124   3.116  1.00  4.57           H  
ATOM    110 1HE  LYS A   7      10.049   5.599   5.304  1.00  4.57           H  
ATOM    111 2HE  LYS A   7       8.562   4.776   4.795  1.00  4.57           H  
ATOM    112 1HZ  LYS A   7       9.963   3.344   6.108  1.00  4.57           H  
ATOM    113 2HZ  LYS A   7       9.831   2.751   4.572  1.00  4.57           H  
ATOM    114 3HZ  LYS A   7      11.216   3.513   5.049  1.00  4.57           H  
ATOM    115  N   MET A   8       9.228   7.580  -1.725  1.00  3.94           N  
ATOM    116  CA  MET A   8       9.777   7.838  -3.056  1.00  3.94           C  
ATOM    117  C   MET A   8       9.412   9.242  -3.521  1.00  3.94           C  
ATOM    118  O   MET A   8      10.242   9.967  -4.085  1.00  3.94           O  
ATOM    119  CB  MET A   8       9.245   6.817  -4.069  1.00  3.94           C  
ATOM    120  CG  MET A   8       9.763   5.382  -3.894  1.00  3.94           C  
ATOM    121  SD  MET A   8       9.297   4.272  -5.265  1.00  3.94           S  
ATOM    122  CE  MET A   8       7.517   4.082  -5.098  1.00  3.94           C  
ATOM    123  H   MET A   8       8.505   6.872  -1.605  1.00  3.94           H  
ATOM    124  HA  MET A   8      10.862   7.767  -3.007  1.00  3.94           H  
ATOM    125 1HB  MET A   8       8.157   6.780  -3.993  1.00  3.94           H  
ATOM    126 2HB  MET A   8       9.488   7.146  -5.079  1.00  3.94           H  
ATOM    127 1HG  MET A   8      10.849   5.403  -3.823  1.00  3.94           H  
ATOM    128 2HG  MET A   8       9.381   4.969  -2.975  1.00  3.94           H  
ATOM    129 1HE  MET A   8       7.147   3.422  -5.881  1.00  3.94           H  
ATOM    130 2HE  MET A   8       7.272   3.660  -4.136  1.00  3.94           H  
ATOM    131 3HE  MET A   8       7.045   5.059  -5.199  1.00  3.94           H  
ATOM    132  N   ASN A   9       8.175   9.662  -3.236  1.00  3.34           N  
ATOM    133  CA  ASN A   9       7.752  10.993  -3.625  1.00  3.34           C  
ATOM    134  C   ASN A   9       8.611  12.009  -2.901  1.00  3.34           C  
ATOM    135  O   ASN A   9       9.052  12.986  -3.492  1.00  3.34           O  
ATOM    136  CB  ASN A   9       6.289  11.229  -3.287  1.00  3.34           C  
ATOM    137  CG  ASN A   9       5.311  10.501  -4.180  1.00  3.34           C  
ATOM    138  OD1 ASN A   9       5.626  10.042  -5.289  1.00  3.34           O  
ATOM    139  ND2 ASN A   9       4.085  10.415  -3.715  1.00  3.34           N  
ATOM    140  H   ASN A   9       7.516   9.039  -2.771  1.00  3.34           H  
ATOM    141  HA  ASN A   9       7.909  11.125  -4.693  1.00  3.34           H  
ATOM    142 1HB  ASN A   9       6.111  10.916  -2.258  1.00  3.34           H  
ATOM    143 2HB  ASN A   9       6.080  12.297  -3.340  1.00  3.34           H  
ATOM    144 1HD2 ASN A   9       3.368   9.983  -4.263  1.00  3.34           H  
ATOM    145 2HD2 ASN A   9       3.863  10.805  -2.823  1.00  3.34           H  
ATOM    146  N   GLY A  10       8.880  11.739  -1.621  1.00  2.81           N  
ATOM    147  CA  GLY A  10       9.700  12.579  -0.766  1.00  2.81           C  
ATOM    148  C   GLY A  10      11.133  12.690  -1.272  1.00  2.81           C  
ATOM    149  O   GLY A  10      11.656  13.792  -1.456  1.00  2.81           O  
ATOM    150  H   GLY A  10       8.461  10.912  -1.198  1.00  2.81           H  
ATOM    151 1HA  GLY A  10       9.253  13.566  -0.690  1.00  2.81           H  
ATOM    152 2HA  GLY A  10       9.703  12.151   0.237  1.00  2.81           H  
ATOM    153  N   ALA A  11      11.756  11.541  -1.535  1.00  2.38           N  
ATOM    154  CA  ALA A  11      13.143  11.455  -1.980  1.00  2.38           C  
ATOM    155  C   ALA A  11      13.403  12.240  -3.257  1.00  2.38           C  
ATOM    156  O   ALA A  11      14.477  12.817  -3.429  1.00  2.38           O  
ATOM    157  CB  ALA A  11      13.506  10.002  -2.219  1.00  2.38           C  
ATOM    158  H   ALA A  11      11.251  10.670  -1.373  1.00  2.38           H  
ATOM    159  HA  ALA A  11      13.774  11.865  -1.194  1.00  2.38           H  
ATOM    160 1HB  ALA A  11      14.548   9.930  -2.522  1.00  2.38           H  
ATOM    161 2HB  ALA A  11      13.348   9.434  -1.302  1.00  2.38           H  
ATOM    162 3HB  ALA A  11      12.866   9.602  -3.007  1.00  2.38           H  
ATOM    163  N   ARG A  12      12.423  12.274  -4.148  1.00  2.03           N  
ATOM    164  CA  ARG A  12      12.561  12.981  -5.412  1.00  2.03           C  
ATOM    165  C   ARG A  12      12.288  14.487  -5.336  1.00  2.03           C  
ATOM    166  O   ARG A  12      12.469  15.194  -6.333  1.00  2.03           O  
ATOM    167  CB  ARG A  12      11.624  12.391  -6.446  1.00  2.03           C  
ATOM    168  CG  ARG A  12      11.913  10.969  -6.849  1.00  2.03           C  
ATOM    169  CD  ARG A  12      10.913  10.475  -7.825  1.00  2.03           C  
ATOM    170  NE  ARG A  12       9.568  10.366  -7.269  1.00  2.03           N  
ATOM    171  CZ  ARG A  12       8.473  10.172  -8.037  1.00  2.03           C  
ATOM    172  NH1 ARG A  12       8.622  10.079  -9.340  1.00  2.03           N  
ATOM    173  NH2 ARG A  12       7.256  10.072  -7.529  1.00  2.03           N  
ATOM    174  H   ARG A  12      11.558  11.757  -3.969  1.00  2.03           H  
ATOM    175  HA  ARG A  12      13.583  12.842  -5.759  1.00  2.03           H  
ATOM    176 1HB  ARG A  12      10.606  12.410  -6.043  1.00  2.03           H  
ATOM    177 2HB  ARG A  12      11.632  13.003  -7.340  1.00  2.03           H  
ATOM    178 1HG  ARG A  12      12.899  10.914  -7.305  1.00  2.03           H  
ATOM    179 2HG  ARG A  12      11.885  10.329  -5.968  1.00  2.03           H  
ATOM    180 1HD  ARG A  12      10.871  11.165  -8.670  1.00  2.03           H  
ATOM    181 2HD  ARG A  12      11.214   9.491  -8.180  1.00  2.03           H  
ATOM    182  HE  ARG A  12       9.459  10.436  -6.257  1.00  2.03           H  
ATOM    183 1HH1 ARG A  12       9.544  10.153  -9.752  1.00  2.03           H  
ATOM    184 2HH1 ARG A  12       7.818   9.938  -9.931  1.00  2.03           H  
ATOM    185 1HH2 ARG A  12       7.073  10.133  -6.528  1.00  2.03           H  
ATOM    186 2HH2 ARG A  12       6.473   9.926  -8.143  1.00  2.03           H  
ATOM    187  N   ARG A  13      11.846  15.003  -4.189  1.00  1.75           N  
ATOM    188  CA  ARG A  13      11.473  16.410  -4.149  1.00  1.75           C  
ATOM    189  C   ARG A  13      12.660  17.368  -4.267  1.00  1.75           C  
ATOM    190  O   ARG A  13      13.740  17.086  -3.754  1.00  1.75           O  
ATOM    191  CB  ARG A  13      10.740  16.752  -2.861  1.00  1.75           C  
ATOM    192  CG  ARG A  13       9.385  16.172  -2.745  1.00  1.75           C  
ATOM    193  CD  ARG A  13       8.716  16.546  -1.489  1.00  1.75           C  
ATOM    194  NE  ARG A  13       7.394  15.948  -1.403  1.00  1.75           N  
ATOM    195  CZ  ARG A  13       6.583  16.015  -0.332  1.00  1.75           C  
ATOM    196  NH1 ARG A  13       6.970  16.654   0.751  1.00  1.75           N  
ATOM    197  NH2 ARG A  13       5.395  15.438  -0.370  1.00  1.75           N  
ATOM    198  H   ARG A  13      11.744  14.425  -3.353  1.00  1.75           H  
ATOM    199  HA  ARG A  13      10.770  16.539  -4.967  1.00  1.75           H  
ATOM    200 1HB  ARG A  13      11.316  16.376  -2.020  1.00  1.75           H  
ATOM    201 2HB  ARG A  13      10.659  17.825  -2.744  1.00  1.75           H  
ATOM    202 1HG  ARG A  13       8.770  16.470  -3.596  1.00  1.75           H  
ATOM    203 2HG  ARG A  13       9.499  15.119  -2.737  1.00  1.75           H  
ATOM    204 1HD  ARG A  13       9.310  16.195  -0.644  1.00  1.75           H  
ATOM    205 2HD  ARG A  13       8.610  17.628  -1.438  1.00  1.75           H  
ATOM    206  HE  ARG A  13       7.059  15.449  -2.221  1.00  1.75           H  
ATOM    207 1HH1 ARG A  13       7.878  17.098   0.779  1.00  1.75           H  
ATOM    208 2HH1 ARG A  13       6.359  16.704   1.553  1.00  1.75           H  
ATOM    209 1HH2 ARG A  13       5.099  14.950  -1.206  1.00  1.75           H  
ATOM    210 2HH2 ARG A  13       4.783  15.487   0.431  1.00  1.75           H  
ATOM    211  N   PRO A  14      12.493  18.516  -4.963  1.00  1.50           N  
ATOM    212  CA  PRO A  14      13.436  19.620  -5.063  1.00  1.50           C  
ATOM    213  C   PRO A  14      13.482  20.439  -3.791  1.00  1.50           C  
ATOM    214  O   PRO A  14      14.393  21.229  -3.562  1.00  1.50           O  
ATOM    215  CB  PRO A  14      12.830  20.447  -6.193  1.00  1.50           C  
ATOM    216  CG  PRO A  14      11.350  20.159  -6.120  1.00  1.50           C  
ATOM    217  CD  PRO A  14      11.242  18.745  -5.688  1.00  1.50           C  
ATOM    218  HA  PRO A  14      14.433  19.238  -5.318  1.00  1.50           H  
ATOM    219 1HB  PRO A  14      13.081  21.516  -6.060  1.00  1.50           H  
ATOM    220 2HB  PRO A  14      13.257  20.159  -7.147  1.00  1.50           H  
ATOM    221 1HG  PRO A  14      10.832  20.870  -5.456  1.00  1.50           H  
ATOM    222 2HG  PRO A  14      10.898  20.264  -7.102  1.00  1.50           H  
ATOM    223 1HD  PRO A  14      10.383  18.693  -5.018  1.00  1.50           H  
ATOM    224 2HD  PRO A  14      11.155  18.074  -6.561  1.00  1.50           H  
ATOM    225  N   HIS A  15      12.429  20.274  -2.988  1.00  1.30           N  
ATOM    226  CA  HIS A  15      12.167  21.001  -1.749  1.00  1.30           C  
ATOM    227  C   HIS A  15      11.893  22.496  -1.977  1.00  1.30           C  
ATOM    228  O   HIS A  15      11.782  23.269  -1.024  1.00  1.30           O  
ATOM    229  CB  HIS A  15      13.310  20.788  -0.764  1.00  1.30           C  
ATOM    230  CG  HIS A  15      13.566  19.327  -0.524  1.00  1.30           C  
ATOM    231  ND1 HIS A  15      12.643  18.498   0.089  1.00  1.30           N  
ATOM    232  CD2 HIS A  15      14.622  18.545  -0.839  1.00  1.30           C  
ATOM    233  CE1 HIS A  15      13.132  17.268   0.142  1.00  1.30           C  
ATOM    234  NE2 HIS A  15      14.327  17.272  -0.412  1.00  1.30           N  
ATOM    235  H   HIS A  15      11.739  19.597  -3.261  1.00  1.30           H  
ATOM    236  HA  HIS A  15      11.271  20.588  -1.288  1.00  1.30           H  
ATOM    237 1HB  HIS A  15      14.224  21.257  -1.120  1.00  1.30           H  
ATOM    238 2HB  HIS A  15      13.057  21.252   0.189  1.00  1.30           H  
ATOM    239  HD2 HIS A  15      15.533  18.864  -1.346  1.00  1.30           H  
ATOM    240  HE1 HIS A  15      12.632  16.395   0.564  1.00  1.30           H  
ATOM    241  HE2 HIS A  15      14.931  16.468  -0.519  1.00  1.30           H  
ATOM    242  N   GLY A  16      11.728  22.880  -3.239  1.00  1.12           N  
ATOM    243  CA  GLY A  16      11.350  24.224  -3.629  1.00  1.12           C  
ATOM    244  C   GLY A  16       9.944  24.162  -4.192  1.00  1.12           C  
ATOM    245  O   GLY A  16       9.280  23.133  -4.064  1.00  1.12           O  
ATOM    246  H   GLY A  16      11.870  22.199  -3.967  1.00  1.12           H  
ATOM    247 1HA  GLY A  16      11.387  24.895  -2.772  1.00  1.12           H  
ATOM    248 2HA  GLY A  16      12.041  24.599  -4.385  1.00  1.12           H  
ATOM    249  N   LEU A  17       9.504  25.246  -4.812  1.00  0.97           N  
ATOM    250  CA  LEU A  17       8.164  25.322  -5.384  1.00  0.97           C  
ATOM    251  C   LEU A  17       8.188  25.378  -6.888  1.00  0.97           C  
ATOM    252  O   LEU A  17       9.090  25.972  -7.475  1.00  0.97           O  
ATOM    253  CB  LEU A  17       7.445  26.564  -4.878  1.00  0.97           C  
ATOM    254  CG  LEU A  17       7.246  26.651  -3.417  1.00  0.97           C  
ATOM    255  CD1 LEU A  17       6.655  27.951  -3.126  1.00  0.97           C  
ATOM    256  CD2 LEU A  17       6.315  25.541  -2.981  1.00  0.97           C  
ATOM    257  H   LEU A  17      10.112  26.050  -4.884  1.00  0.97           H  
ATOM    258  HA  LEU A  17       7.600  24.436  -5.088  1.00  0.97           H  
ATOM    259 1HB  LEU A  17       7.999  27.446  -5.198  1.00  0.97           H  
ATOM    260 2HB  LEU A  17       6.457  26.599  -5.350  1.00  0.97           H  
ATOM    261  HG  LEU A  17       8.197  26.567  -2.895  1.00  0.97           H  
ATOM    262 1HD1 LEU A  17       6.486  28.037  -2.056  1.00  0.97           H  
ATOM    263 2HD1 LEU A  17       7.327  28.747  -3.458  1.00  0.97           H  
ATOM    264 3HD1 LEU A  17       5.707  28.028  -3.662  1.00  0.97           H  
ATOM    265 1HD2 LEU A  17       6.142  25.607  -1.909  1.00  0.97           H  
ATOM    266 2HD2 LEU A  17       5.361  25.641  -3.513  1.00  0.97           H  
ATOM    267 3HD2 LEU A  17       6.763  24.573  -3.223  1.00  0.97           H  
ATOM    268  N   ALA A  18       7.171  24.813  -7.513  1.00  0.85           N  
ATOM    269  CA  ALA A  18       7.054  24.910  -8.954  1.00  0.85           C  
ATOM    270  C   ALA A  18       6.983  26.361  -9.338  1.00  0.85           C  
ATOM    271  O   ALA A  18       6.300  27.125  -8.660  1.00  0.85           O  
ATOM    272  CB  ALA A  18       5.801  24.232  -9.429  1.00  0.85           C  
ATOM    273  H   ALA A  18       6.456  24.311  -6.976  1.00  0.85           H  
ATOM    274  HA  ALA A  18       7.923  24.455  -9.418  1.00  0.85           H  
ATOM    275 1HB  ALA A  18       5.727  24.327 -10.499  1.00  0.85           H  
ATOM    276 2HB  ALA A  18       5.817  23.191  -9.167  1.00  0.85           H  
ATOM    277 3HB  ALA A  18       4.944  24.704  -8.961  1.00  0.85           H  
ATOM    278  N   SER A  19       7.612  26.734 -10.437  1.00  0.76           N  
ATOM    279  CA  SER A  19       7.534  28.106 -10.895  1.00  0.76           C  
ATOM    280  C   SER A  19       7.224  28.168 -12.370  1.00  0.76           C  
ATOM    281  O   SER A  19       7.541  27.247 -13.114  1.00  0.76           O  
ATOM    282  CB  SER A  19       8.866  28.805 -10.608  1.00  0.76           C  
ATOM    283  OG  SER A  19       9.934  28.215 -11.316  1.00  0.76           O  
ATOM    284  H   SER A  19       8.216  26.086 -10.926  1.00  0.76           H  
ATOM    285  HA  SER A  19       6.731  28.610 -10.366  1.00  0.76           H  
ATOM    286 1HB  SER A  19       8.786  29.858 -10.878  1.00  0.76           H  
ATOM    287 2HB  SER A  19       9.068  28.757  -9.537  1.00  0.76           H  
ATOM    288  HG  SER A  19       9.872  27.244 -11.163  1.00  0.76           H  
ATOM    289  N   ILE A  20       6.629  29.275 -12.799  1.00  0.70           N  
ATOM    290  CA  ILE A  20       6.347  29.499 -14.203  1.00  0.70           C  
ATOM    291  C   ILE A  20       7.481  30.282 -14.783  1.00  0.70           C  
ATOM    292  O   ILE A  20       7.750  31.408 -14.353  1.00  0.70           O  
ATOM    293  CB  ILE A  20       5.023  30.240 -14.433  1.00  0.70           C  
ATOM    294  CG1 ILE A  20       3.854  29.415 -13.888  1.00  0.70           C  
ATOM    295  CG2 ILE A  20       4.897  30.579 -15.915  1.00  0.70           C  
ATOM    296  CD1 ILE A  20       2.547  30.123 -13.905  1.00  0.70           C  
ATOM    297  H   ILE A  20       6.409  29.996 -12.125  1.00  0.70           H  
ATOM    298  HA  ILE A  20       6.299  28.539 -14.720  1.00  0.70           H  
ATOM    299  HB  ILE A  20       5.031  31.165 -13.867  1.00  0.70           H  
ATOM    300 1HG1 ILE A  20       3.748  28.536 -14.474  1.00  0.70           H  
ATOM    301 2HG1 ILE A  20       4.080  29.127 -12.861  1.00  0.70           H  
ATOM    302 1HG2 ILE A  20       3.974  31.119 -16.086  1.00  0.70           H  
ATOM    303 2HG2 ILE A  20       5.739  31.195 -16.215  1.00  0.70           H  
ATOM    304 3HG2 ILE A  20       4.909  29.668 -16.503  1.00  0.70           H  
ATOM    305 1HD1 ILE A  20       1.770  29.469 -13.511  1.00  0.70           H  
ATOM    306 2HD1 ILE A  20       2.599  31.023 -13.309  1.00  0.70           H  
ATOM    307 3HD1 ILE A  20       2.321  30.378 -14.930  1.00  0.70           H  
ATOM    308  N   LEU A  21       8.138  29.659 -15.742  1.00  0.67           N  
ATOM    309  CA  LEU A  21       9.345  30.104 -16.395  1.00  0.67           C  
ATOM    310  C   LEU A  21       9.061  30.919 -17.639  1.00  0.67           C  
ATOM    311  O   LEU A  21       9.776  31.866 -17.954  1.00  0.67           O  
ATOM    312  CB  LEU A  21      10.118  28.852 -16.726  1.00  0.67           C  
ATOM    313  CG  LEU A  21      10.406  28.014 -15.478  1.00  0.67           C  
ATOM    314  CD1 LEU A  21      11.029  26.709 -15.837  1.00  0.67           C  
ATOM    315  CD2 LEU A  21      11.285  28.801 -14.582  1.00  0.67           C  
ATOM    316  H   LEU A  21       7.778  28.753 -16.022  1.00  0.67           H  
ATOM    317  HA  LEU A  21       9.919  30.698 -15.714  1.00  0.67           H  
ATOM    318 1HB  LEU A  21       9.565  28.252 -17.444  1.00  0.67           H  
ATOM    319 2HB  LEU A  21      11.066  29.137 -17.160  1.00  0.67           H  
ATOM    320  HG  LEU A  21       9.465  27.798 -14.962  1.00  0.67           H  
ATOM    321 1HD1 LEU A  21      11.216  26.137 -14.928  1.00  0.67           H  
ATOM    322 2HD1 LEU A  21      10.361  26.163 -16.469  1.00  0.67           H  
ATOM    323 3HD1 LEU A  21      11.954  26.879 -16.350  1.00  0.67           H  
ATOM    324 1HD2 LEU A  21      11.470  28.224 -13.679  1.00  0.67           H  
ATOM    325 2HD2 LEU A  21      12.230  29.016 -15.086  1.00  0.67           H  
ATOM    326 3HD2 LEU A  21      10.784  29.726 -14.327  1.00  0.67           H  
ATOM    327  N   ALA A  22       8.016  30.534 -18.355  1.00  0.65           N  
ATOM    328  CA  ALA A  22       7.662  31.251 -19.582  1.00  0.65           C  
ATOM    329  C   ALA A  22       6.221  31.042 -19.954  1.00  0.65           C  
ATOM    330  O   ALA A  22       5.674  29.980 -19.677  1.00  0.65           O  
ATOM    331  CB  ALA A  22       8.522  30.804 -20.718  1.00  0.65           C  
ATOM    332  H   ALA A  22       7.496  29.718 -18.036  1.00  0.65           H  
ATOM    333  HA  ALA A  22       7.826  32.312 -19.422  1.00  0.65           H  
ATOM    334 1HB  ALA A  22       8.257  31.356 -21.602  1.00  0.65           H  
ATOM    335 2HB  ALA A  22       9.545  30.988 -20.464  1.00  0.65           H  
ATOM    336 3HB  ALA A  22       8.372  29.741 -20.901  1.00  0.65           H  
ATOM    337  N   ILE A  23       5.623  32.040 -20.612  1.00  0.65           N  
ATOM    338  CA  ILE A  23       4.251  31.948 -21.111  1.00  0.65           C  
ATOM    339  C   ILE A  23       4.207  32.413 -22.580  1.00  0.65           C  
ATOM    340  O   ILE A  23       4.782  33.451 -22.910  1.00  0.65           O  
ATOM    341  CB  ILE A  23       3.284  32.812 -20.261  1.00  0.65           C  
ATOM    342  CG1 ILE A  23       3.365  32.418 -18.776  1.00  0.65           C  
ATOM    343  CG2 ILE A  23       1.808  32.566 -20.734  1.00  0.65           C  
ATOM    344  CD1 ILE A  23       2.672  33.379 -17.889  1.00  0.65           C  
ATOM    345  H   ILE A  23       6.142  32.889 -20.791  1.00  0.65           H  
ATOM    346  HA  ILE A  23       3.926  30.915 -21.061  1.00  0.65           H  
ATOM    347  HB  ILE A  23       3.532  33.873 -20.363  1.00  0.65           H  
ATOM    348 1HG1 ILE A  23       2.913  31.435 -18.645  1.00  0.65           H  
ATOM    349 2HG1 ILE A  23       4.389  32.371 -18.461  1.00  0.65           H  
ATOM    350 1HG2 ILE A  23       1.123  33.162 -20.130  1.00  0.65           H  
ATOM    351 2HG2 ILE A  23       1.700  32.848 -21.781  1.00  0.65           H  
ATOM    352 3HG2 ILE A  23       1.561  31.506 -20.620  1.00  0.65           H  
ATOM    353 1HD1 ILE A  23       2.759  33.046 -16.858  1.00  0.65           H  
ATOM    354 2HD1 ILE A  23       3.124  34.366 -17.991  1.00  0.65           H  
ATOM    355 3HD1 ILE A  23       1.628  33.431 -18.179  1.00  0.65           H  
ATOM    356  N   GLY A  24       3.539  31.654 -23.448  1.00  0.65           N  
ATOM    357  CA  GLY A  24       3.376  32.015 -24.860  1.00  0.65           C  
ATOM    358  C   GLY A  24       1.930  31.797 -25.313  1.00  0.65           C  
ATOM    359  O   GLY A  24       1.199  31.010 -24.712  1.00  0.65           O  
ATOM    360  H   GLY A  24       3.112  30.804 -23.100  1.00  0.65           H  
ATOM    361 1HA  GLY A  24       3.657  33.057 -25.011  1.00  0.65           H  
ATOM    362 2HA  GLY A  24       4.042  31.406 -25.469  1.00  0.65           H  
ATOM    363  N   THR A  25       1.499  32.515 -26.354  1.00  0.67           N  
ATOM    364  CA  THR A  25       0.123  32.376 -26.848  1.00  0.67           C  
ATOM    365  C   THR A  25       0.023  32.278 -28.364  1.00  0.67           C  
ATOM    366  O   THR A  25       0.949  32.682 -29.077  1.00  0.67           O  
ATOM    367  CB  THR A  25      -0.754  33.558 -26.381  1.00  0.67           C  
ATOM    368  OG1 THR A  25      -0.251  34.783 -26.949  1.00  0.67           O  
ATOM    369  CG2 THR A  25      -0.803  33.684 -24.832  1.00  0.67           C  
ATOM    370  H   THR A  25       2.129  33.159 -26.809  1.00  0.67           H  
ATOM    371  HA  THR A  25      -0.296  31.468 -26.447  1.00  0.67           H  
ATOM    372  HB  THR A  25      -1.746  33.389 -26.748  1.00  0.67           H  
ATOM    373  HG1 THR A  25      -0.823  35.513 -26.694  1.00  0.67           H  
ATOM    374 1HG2 THR A  25      -1.444  34.516 -24.565  1.00  0.67           H  
ATOM    375 2HG2 THR A  25      -1.203  32.764 -24.404  1.00  0.67           H  
ATOM    376 3HG2 THR A  25       0.192  33.865 -24.434  1.00  0.67           H  
ATOM    377  N   ALA A  26      -1.137  31.813 -28.851  1.00  0.70           N  
ATOM    378  CA  ALA A  26      -1.423  31.807 -30.284  1.00  0.70           C  
ATOM    379  C   ALA A  26      -2.915  31.889 -30.591  1.00  0.70           C  
ATOM    380  O   ALA A  26      -3.771  31.351 -29.889  1.00  0.70           O  
ATOM    381  CB  ALA A  26      -0.859  30.557 -30.951  1.00  0.70           C  
ATOM    382  H   ALA A  26      -1.834  31.455 -28.197  1.00  0.70           H  
ATOM    383  HA  ALA A  26      -0.951  32.686 -30.717  1.00  0.70           H  
ATOM    384 1HB  ALA A  26      -1.055  30.599 -32.020  1.00  0.70           H  
ATOM    385 2HB  ALA A  26       0.215  30.507 -30.781  1.00  0.70           H  
ATOM    386 3HB  ALA A  26      -1.334  29.669 -30.532  1.00  0.70           H  
ATOM    387  N   ASN A  27      -3.207  32.546 -31.699  1.00  0.73           N  
ATOM    388  CA  ASN A  27      -4.543  32.659 -32.265  1.00  0.73           C  
ATOM    389  C   ASN A  27      -4.428  32.432 -33.766  1.00  0.73           C  
ATOM    390  O   ASN A  27      -3.329  32.560 -34.309  1.00  0.73           O  
ATOM    391  CB  ASN A  27      -5.154  34.006 -31.952  1.00  0.73           C  
ATOM    392  CG  ASN A  27      -5.522  34.178 -30.536  1.00  0.73           C  
ATOM    393  OD1 ASN A  27      -4.770  34.830 -29.817  1.00  0.73           O  
ATOM    394  ND2 ASN A  27      -6.642  33.629 -30.110  1.00  0.73           N  
ATOM    395  H   ASN A  27      -2.451  32.990 -32.200  1.00  0.73           H  
ATOM    396  HA  ASN A  27      -5.171  31.882 -31.836  1.00  0.73           H  
ATOM    397 1HB  ASN A  27      -4.451  34.793 -32.224  1.00  0.73           H  
ATOM    398 2HB  ASN A  27      -6.019  34.151 -32.549  1.00  0.73           H  
ATOM    399 1HD2 ASN A  27      -6.937  33.730 -29.159  1.00  0.73           H  
ATOM    400 2HD2 ASN A  27      -7.245  33.089 -30.721  1.00  0.73           H  
ATOM    401  N   PRO A  28      -5.498  32.047 -34.467  1.00  0.78           N  
ATOM    402  CA  PRO A  28      -5.535  31.988 -35.909  1.00  0.78           C  
ATOM    403  C   PRO A  28      -5.476  33.401 -36.449  1.00  0.78           C  
ATOM    404  O   PRO A  28      -5.820  34.346 -35.747  1.00  0.78           O  
ATOM    405  CB  PRO A  28      -6.877  31.315 -36.205  1.00  0.78           C  
ATOM    406  CG  PRO A  28      -7.726  31.600 -34.997  1.00  0.78           C  
ATOM    407  CD  PRO A  28      -6.745  31.589 -33.813  1.00  0.78           C  
ATOM    408  HA  PRO A  28      -4.691  31.387 -36.278  1.00  0.78           H  
ATOM    409 1HB  PRO A  28      -7.314  31.746 -37.116  1.00  0.78           H  
ATOM    410 2HB  PRO A  28      -6.715  30.270 -36.415  1.00  0.78           H  
ATOM    411 1HG  PRO A  28      -8.216  32.568 -35.155  1.00  0.78           H  
ATOM    412 2HG  PRO A  28      -8.532  30.860 -34.907  1.00  0.78           H  
ATOM    413 1HD  PRO A  28      -7.105  32.271 -33.044  1.00  0.78           H  
ATOM    414 2HD  PRO A  28      -6.619  30.569 -33.425  1.00  0.78           H  
ATOM    415  N   SER A  29      -5.052  33.547 -37.698  1.00  0.83           N  
ATOM    416  CA  SER A  29      -5.020  34.854 -38.353  1.00  0.83           C  
ATOM    417  C   SER A  29      -6.414  35.312 -38.795  1.00  0.83           C  
ATOM    418  O   SER A  29      -6.610  36.454 -39.210  1.00  0.83           O  
ATOM    419  CB  SER A  29      -4.091  34.797 -39.547  1.00  0.83           C  
ATOM    420  OG  SER A  29      -4.606  33.960 -40.546  1.00  0.83           O  
ATOM    421  H   SER A  29      -4.747  32.736 -38.218  1.00  0.83           H  
ATOM    422  HA  SER A  29      -4.632  35.584 -37.641  1.00  0.83           H  
ATOM    423 1HB  SER A  29      -3.947  35.799 -39.947  1.00  0.83           H  
ATOM    424 2HB  SER A  29      -3.118  34.428 -39.227  1.00  0.83           H  
ATOM    425  HG  SER A  29      -5.343  34.443 -40.938  1.00  0.83           H  
ATOM    426  N   ASN A  30      -7.369  34.397 -38.718  1.00  0.88           N  
ATOM    427  CA  ASN A  30      -8.746  34.626 -39.119  1.00  0.88           C  
ATOM    428  C   ASN A  30      -9.573  35.170 -37.965  1.00  0.88           C  
ATOM    429  O   ASN A  30      -9.796  34.487 -36.958  1.00  0.88           O  
ATOM    430  CB  ASN A  30      -9.349  33.346 -39.625  1.00  0.88           C  
ATOM    431  CG  ASN A  30      -8.651  32.843 -40.849  1.00  0.88           C  
ATOM    432  OD1 ASN A  30      -8.432  33.584 -41.816  1.00  0.88           O  
ATOM    433  ND2 ASN A  30      -8.290  31.584 -40.833  1.00  0.88           N  
ATOM    434  H   ASN A  30      -7.116  33.492 -38.359  1.00  0.88           H  
ATOM    435  HA  ASN A  30      -8.761  35.372 -39.915  1.00  0.88           H  
ATOM    436 1HB  ASN A  30      -9.287  32.583 -38.847  1.00  0.88           H  
ATOM    437 2HB  ASN A  30     -10.406  33.499 -39.846  1.00  0.88           H  
ATOM    438 1HD2 ASN A  30      -7.822  31.186 -41.623  1.00  0.88           H  
ATOM    439 2HD2 ASN A  30      -8.489  31.019 -40.034  1.00  0.88           H  
ATOM    440  N   CYS A  31     -10.011  36.410 -38.106  1.00  0.93           N  
ATOM    441  CA  CYS A  31     -10.743  37.070 -37.041  1.00  0.93           C  
ATOM    442  C   CYS A  31     -11.711  38.067 -37.630  1.00  0.93           C  
ATOM    443  O   CYS A  31     -11.380  38.775 -38.583  1.00  0.93           O  
ATOM    444  CB  CYS A  31      -9.791  37.790 -36.090  1.00  0.93           C  
ATOM    445  SG  CYS A  31     -10.594  38.508 -34.665  1.00  0.93           S  
ATOM    446  H   CYS A  31      -9.806  36.915 -38.959  1.00  0.93           H  
ATOM    447  HA  CYS A  31     -11.309  36.325 -36.484  1.00  0.93           H  
ATOM    448 1HB  CYS A  31      -9.052  37.090 -35.747  1.00  0.93           H  
ATOM    449 2HB  CYS A  31      -9.268  38.582 -36.620  1.00  0.93           H  
ATOM    450  HG  CYS A  31     -11.471  37.493 -34.490  1.00  0.93           H  
ATOM    451  N   PHE A  32     -12.911  38.106 -37.077  1.00  0.98           N  
ATOM    452  CA  PHE A  32     -13.907  39.046 -37.571  1.00  0.98           C  
ATOM    453  C   PHE A  32     -14.375  39.870 -36.382  1.00  0.98           C  
ATOM    454  O   PHE A  32     -14.299  39.423 -35.228  1.00  0.98           O  
ATOM    455  CB  PHE A  32     -15.098  38.318 -38.180  1.00  0.98           C  
ATOM    456  CG  PHE A  32     -14.780  37.308 -39.269  1.00  0.98           C  
ATOM    457  CD1 PHE A  32     -14.437  35.993 -38.919  1.00  0.98           C  
ATOM    458  CD2 PHE A  32     -14.847  37.628 -40.606  1.00  0.98           C  
ATOM    459  CE1 PHE A  32     -14.162  35.042 -39.873  1.00  0.98           C  
ATOM    460  CE2 PHE A  32     -14.570  36.669 -41.575  1.00  0.98           C  
ATOM    461  CZ  PHE A  32     -14.226  35.376 -41.203  1.00  0.98           C  
ATOM    462  H   PHE A  32     -13.108  37.491 -36.286  1.00  0.98           H  
ATOM    463  HA  PHE A  32     -13.462  39.715 -38.310  1.00  0.98           H  
ATOM    464 1HB  PHE A  32     -15.636  37.878 -37.462  1.00  0.98           H  
ATOM    465 2HB  PHE A  32     -15.756  39.073 -38.623  1.00  0.98           H  
ATOM    466  HD1 PHE A  32     -14.382  35.720 -37.873  1.00  0.98           H  
ATOM    467  HD2 PHE A  32     -15.122  38.645 -40.897  1.00  0.98           H  
ATOM    468  HE1 PHE A  32     -13.895  34.025 -39.571  1.00  0.98           H  
ATOM    469  HE2 PHE A  32     -14.626  36.931 -42.631  1.00  0.98           H  
ATOM    470  HZ  PHE A  32     -14.012  34.629 -41.962  1.00  0.98           H  
ATOM    471  N   ASN A  33     -14.820  41.090 -36.638  1.00  1.03           N  
ATOM    472  CA  ASN A  33     -15.316  41.938 -35.557  1.00  1.03           C  
ATOM    473  C   ASN A  33     -16.679  41.470 -35.054  1.00  1.03           C  
ATOM    474  O   ASN A  33     -17.528  41.025 -35.829  1.00  1.03           O  
ATOM    475  CB  ASN A  33     -15.360  43.397 -35.961  1.00  1.03           C  
ATOM    476  CG  ASN A  33     -15.500  44.314 -34.780  1.00  1.03           C  
ATOM    477  OD1 ASN A  33     -16.608  44.591 -34.298  1.00  1.03           O  
ATOM    478  ND2 ASN A  33     -14.384  44.805 -34.298  1.00  1.03           N  
ATOM    479  H   ASN A  33     -14.885  41.421 -37.611  1.00  1.03           H  
ATOM    480  HA  ASN A  33     -14.625  41.856 -34.715  1.00  1.03           H  
ATOM    481 1HB  ASN A  33     -14.461  43.655 -36.521  1.00  1.03           H  
ATOM    482 2HB  ASN A  33     -16.204  43.557 -36.611  1.00  1.03           H  
ATOM    483 1HD2 ASN A  33     -14.413  45.421 -33.512  1.00  1.03           H  
ATOM    484 2HD2 ASN A  33     -13.509  44.562 -34.714  1.00  1.03           H  
ATOM    485  N   GLN A  34     -16.933  41.668 -33.776  1.00  1.08           N  
ATOM    486  CA  GLN A  34     -18.214  41.320 -33.184  1.00  1.08           C  
ATOM    487  C   GLN A  34     -19.388  42.031 -33.858  1.00  1.08           C  
ATOM    488  O   GLN A  34     -20.489  41.490 -33.901  1.00  1.08           O  
ATOM    489  CB  GLN A  34     -18.214  41.654 -31.723  1.00  1.08           C  
ATOM    490  CG  GLN A  34     -19.401  41.209 -31.027  1.00  1.08           C  
ATOM    491  CD  GLN A  34     -19.532  39.687 -30.843  1.00  1.08           C  
ATOM    492  OE1 GLN A  34     -19.708  38.877 -31.765  1.00  1.08           O  
ATOM    493  NE2 GLN A  34     -19.433  39.322 -29.578  1.00  1.08           N  
ATOM    494  H   GLN A  34     -16.214  42.048 -33.172  1.00  1.08           H  
ATOM    495  HA  GLN A  34     -18.374  40.266 -33.265  1.00  1.08           H  
ATOM    496 1HB  GLN A  34     -17.383  41.158 -31.248  1.00  1.08           H  
ATOM    497 2HB  GLN A  34     -18.098  42.731 -31.584  1.00  1.08           H  
ATOM    498 1HG  GLN A  34     -19.491  41.704 -30.062  1.00  1.08           H  
ATOM    499 2HG  GLN A  34     -20.212  41.520 -31.669  1.00  1.08           H  
ATOM    500 1HE2 GLN A  34     -19.519  38.346 -29.275  1.00  1.08           H  
ATOM    501 2HE2 GLN A  34     -19.205  40.056 -28.902  1.00  1.08           H  
ATOM    502  N   ASP A  35     -19.161  43.221 -34.418  1.00  1.12           N  
ATOM    503  CA  ASP A  35     -20.219  43.972 -35.085  1.00  1.12           C  
ATOM    504  C   ASP A  35     -20.467  43.466 -36.514  1.00  1.12           C  
ATOM    505  O   ASP A  35     -21.411  43.900 -37.174  1.00  1.12           O  
ATOM    506  CB  ASP A  35     -19.877  45.462 -35.113  1.00  1.12           C  
ATOM    507  CG  ASP A  35     -19.946  46.125 -33.727  1.00  1.12           C  
ATOM    508  OD1 ASP A  35     -20.663  45.640 -32.876  1.00  1.12           O  
ATOM    509  OD2 ASP A  35     -19.277  47.110 -33.536  1.00  1.12           O  
ATOM    510  H   ASP A  35     -18.229  43.629 -34.373  1.00  1.12           H  
ATOM    511  HA  ASP A  35     -21.140  43.842 -34.518  1.00  1.12           H  
ATOM    512 1HB  ASP A  35     -18.866  45.587 -35.509  1.00  1.12           H  
ATOM    513 2HB  ASP A  35     -20.557  45.978 -35.787  1.00  1.12           H  
ATOM    514  N   GLU A  36     -19.608  42.562 -36.992  1.00  1.15           N  
ATOM    515  CA  GLU A  36     -19.708  41.960 -38.316  1.00  1.15           C  
ATOM    516  C   GLU A  36     -20.350  40.582 -38.192  1.00  1.15           C  
ATOM    517  O   GLU A  36     -21.013  40.113 -39.118  1.00  1.15           O  
ATOM    518  CB  GLU A  36     -18.322  41.824 -38.946  1.00  1.15           C  
ATOM    519  CG  GLU A  36     -17.600  43.152 -39.195  1.00  1.15           C  
ATOM    520  CD  GLU A  36     -16.118  42.985 -39.538  1.00  1.15           C  
ATOM    521  OE1 GLU A  36     -15.597  41.894 -39.366  1.00  1.15           O  
ATOM    522  OE2 GLU A  36     -15.515  43.942 -39.958  1.00  1.15           O  
ATOM    523  H   GLU A  36     -18.850  42.235 -36.405  1.00  1.15           H  
ATOM    524  HA  GLU A  36     -20.339  42.584 -38.947  1.00  1.15           H  
ATOM    525 1HB  GLU A  36     -17.690  41.208 -38.312  1.00  1.15           H  
ATOM    526 2HB  GLU A  36     -18.413  41.311 -39.902  1.00  1.15           H  
ATOM    527 1HG  GLU A  36     -18.091  43.656 -40.024  1.00  1.15           H  
ATOM    528 2HG  GLU A  36     -17.710  43.780 -38.316  1.00  1.15           H  
ATOM    529  N   PHE A  37     -20.198  39.953 -37.024  1.00  1.16           N  
ATOM    530  CA  PHE A  37     -20.712  38.604 -36.806  1.00  1.16           C  
ATOM    531  C   PHE A  37     -22.221  38.389 -37.020  1.00  1.16           C  
ATOM    532  O   PHE A  37     -22.597  37.350 -37.563  1.00  1.16           O  
ATOM    533  CB  PHE A  37     -20.246  38.031 -35.474  1.00  1.16           C  
ATOM    534  CG  PHE A  37     -18.926  37.391 -35.629  1.00  1.16           C  
ATOM    535  CD1 PHE A  37     -18.771  36.320 -36.504  1.00  1.16           C  
ATOM    536  CD2 PHE A  37     -17.868  37.809 -34.948  1.00  1.16           C  
ATOM    537  CE1 PHE A  37     -17.552  35.702 -36.645  1.00  1.16           C  
ATOM    538  CE2 PHE A  37     -16.690  37.231 -35.076  1.00  1.16           C  
ATOM    539  CZ  PHE A  37     -16.511  36.149 -35.910  1.00  1.16           C  
ATOM    540  H   PHE A  37     -19.625  40.400 -36.305  1.00  1.16           H  
ATOM    541  HA  PHE A  37     -20.211  37.979 -37.533  1.00  1.16           H  
ATOM    542 1HB  PHE A  37     -20.168  38.815 -34.713  1.00  1.16           H  
ATOM    543 2HB  PHE A  37     -20.940  37.283 -35.126  1.00  1.16           H  
ATOM    544  HD1 PHE A  37     -19.630  35.975 -37.073  1.00  1.16           H  
ATOM    545  HD2 PHE A  37     -17.970  38.613 -34.298  1.00  1.16           H  
ATOM    546  HE1 PHE A  37     -17.428  34.867 -37.327  1.00  1.16           H  
ATOM    547  HE2 PHE A  37     -15.861  37.629 -34.508  1.00  1.16           H  
ATOM    548  HZ  PHE A  37     -15.531  35.685 -35.987  1.00  1.16           H  
ATOM    549  N   PRO A  38     -23.133  39.309 -36.639  1.00  1.14           N  
ATOM    550  CA  PRO A  38     -24.563  39.217 -36.907  1.00  1.14           C  
ATOM    551  C   PRO A  38     -24.853  39.125 -38.403  1.00  1.14           C  
ATOM    552  O   PRO A  38     -25.995  38.878 -38.801  1.00  1.14           O  
ATOM    553  CB  PRO A  38     -25.130  40.487 -36.288  1.00  1.14           C  
ATOM    554  CG  PRO A  38     -24.119  40.871 -35.213  1.00  1.14           C  
ATOM    555  CD  PRO A  38     -22.774  40.456 -35.787  1.00  1.14           C  
ATOM    556  HA  PRO A  38     -24.962  38.326 -36.410  1.00  1.14           H  
ATOM    557 1HB  PRO A  38     -25.235  41.263 -37.066  1.00  1.14           H  
ATOM    558 2HB  PRO A  38     -26.139  40.293 -35.883  1.00  1.14           H  
ATOM    559 1HG  PRO A  38     -24.165  41.954 -35.026  1.00  1.14           H  
ATOM    560 2HG  PRO A  38     -24.347  40.384 -34.258  1.00  1.14           H  
ATOM    561 1HD  PRO A  38     -22.377  41.288 -36.370  1.00  1.14           H  
ATOM    562 2HD  PRO A  38     -22.120  40.147 -34.978  1.00  1.14           H  
ATOM    563  N   ASP A  39     -23.883  39.504 -39.247  1.00  1.12           N  
ATOM    564  CA  ASP A  39     -24.065  39.387 -40.673  1.00  1.12           C  
ATOM    565  C   ASP A  39     -23.272  38.170 -41.171  1.00  1.12           C  
ATOM    566  O   ASP A  39     -23.781  37.374 -41.961  1.00  1.12           O  
ATOM    567  CB  ASP A  39     -23.619  40.667 -41.377  1.00  1.12           C  
ATOM    568  CG  ASP A  39     -24.468  41.884 -40.993  1.00  1.12           C  
ATOM    569  OD1 ASP A  39     -25.688  41.807 -41.094  1.00  1.12           O  
ATOM    570  OD2 ASP A  39     -23.911  42.873 -40.604  1.00  1.12           O  
ATOM    571  H   ASP A  39     -22.961  39.782 -38.924  1.00  1.12           H  
ATOM    572  HA  ASP A  39     -25.116  39.214 -40.890  1.00  1.12           H  
ATOM    573 1HB  ASP A  39     -22.576  40.873 -41.120  1.00  1.12           H  
ATOM    574 2HB  ASP A  39     -23.670  40.529 -42.456  1.00  1.12           H  
ATOM    575  N   TYR A  40     -22.036  38.002 -40.671  1.00  1.08           N  
ATOM    576  CA  TYR A  40     -21.180  36.895 -41.099  1.00  1.08           C  
ATOM    577  C   TYR A  40     -21.772  35.542 -40.786  1.00  1.08           C  
ATOM    578  O   TYR A  40     -21.941  34.728 -41.694  1.00  1.08           O  
ATOM    579  CB  TYR A  40     -19.790  36.945 -40.447  1.00  1.08           C  
ATOM    580  CG  TYR A  40     -18.907  35.737 -40.804  1.00  1.08           C  
ATOM    581  CD1 TYR A  40     -18.254  35.700 -42.010  1.00  1.08           C  
ATOM    582  CD2 TYR A  40     -18.778  34.654 -39.917  1.00  1.08           C  
ATOM    583  CE1 TYR A  40     -17.481  34.614 -42.337  1.00  1.08           C  
ATOM    584  CE2 TYR A  40     -17.996  33.558 -40.253  1.00  1.08           C  
ATOM    585  CZ  TYR A  40     -17.354  33.544 -41.462  1.00  1.08           C  
ATOM    586  OH  TYR A  40     -16.583  32.492 -41.852  1.00  1.08           O  
ATOM    587  H   TYR A  40     -21.675  38.683 -40.012  1.00  1.08           H  
ATOM    588  HA  TYR A  40     -21.061  36.959 -42.180  1.00  1.08           H  
ATOM    589 1HB  TYR A  40     -19.271  37.859 -40.739  1.00  1.08           H  
ATOM    590 2HB  TYR A  40     -19.900  36.958 -39.388  1.00  1.08           H  
ATOM    591  HD1 TYR A  40     -18.348  36.531 -42.708  1.00  1.08           H  
ATOM    592  HD2 TYR A  40     -19.299  34.669 -38.966  1.00  1.08           H  
ATOM    593  HE1 TYR A  40     -16.970  34.595 -43.291  1.00  1.08           H  
ATOM    594  HE2 TYR A  40     -17.899  32.713 -39.567  1.00  1.08           H  
ATOM    595  HH  TYR A  40     -16.453  31.834 -41.130  1.00  1.08           H  
ATOM    596  N   SER A  41     -22.127  35.315 -39.512  1.00  1.05           N  
ATOM    597  CA  SER A  41     -22.624  34.016 -39.093  1.00  1.05           C  
ATOM    598  C   SER A  41     -23.911  33.699 -39.808  1.00  1.05           C  
ATOM    599  O   SER A  41     -24.128  32.585 -40.272  1.00  1.05           O  
ATOM    600  CB  SER A  41     -22.862  33.980 -37.591  1.00  1.05           C  
ATOM    601  OG  SER A  41     -21.660  34.098 -36.887  1.00  1.05           O  
ATOM    602  H   SER A  41     -22.039  36.057 -38.819  1.00  1.05           H  
ATOM    603  HA  SER A  41     -21.881  33.262 -39.344  1.00  1.05           H  
ATOM    604 1HB  SER A  41     -23.527  34.789 -37.304  1.00  1.05           H  
ATOM    605 2HB  SER A  41     -23.352  33.044 -37.328  1.00  1.05           H  
ATOM    606  HG  SER A  41     -21.409  35.026 -36.982  1.00  1.05           H  
ATOM    607  N   PHE A  42     -24.762  34.698 -39.940  1.00  1.04           N  
ATOM    608  CA  PHE A  42     -26.054  34.497 -40.558  1.00  1.04           C  
ATOM    609  C   PHE A  42     -25.896  34.178 -42.037  1.00  1.04           C  
ATOM    610  O   PHE A  42     -26.568  33.289 -42.577  1.00  1.04           O  
ATOM    611  CB  PHE A  42     -26.899  35.719 -40.260  1.00  1.04           C  
ATOM    612  CG  PHE A  42     -27.259  35.687 -38.813  1.00  1.04           C  
ATOM    613  CD1 PHE A  42     -26.273  35.897 -37.854  1.00  1.04           C  
ATOM    614  CD2 PHE A  42     -28.538  35.428 -38.394  1.00  1.04           C  
ATOM    615  CE1 PHE A  42     -26.563  35.833 -36.508  1.00  1.04           C  
ATOM    616  CE2 PHE A  42     -28.833  35.371 -37.061  1.00  1.04           C  
ATOM    617  CZ  PHE A  42     -27.844  35.567 -36.106  1.00  1.04           C  
ATOM    618  H   PHE A  42     -24.515  35.607 -39.576  1.00  1.04           H  
ATOM    619  HA  PHE A  42     -26.531  33.648 -40.078  1.00  1.04           H  
ATOM    620 1HB  PHE A  42     -26.345  36.637 -40.474  1.00  1.04           H  
ATOM    621 2HB  PHE A  42     -27.802  35.704 -40.849  1.00  1.04           H  
ATOM    622  HD1 PHE A  42     -25.257  36.108 -38.184  1.00  1.04           H  
ATOM    623  HD2 PHE A  42     -29.322  35.263 -39.131  1.00  1.04           H  
ATOM    624  HE1 PHE A  42     -25.778  35.992 -35.777  1.00  1.04           H  
ATOM    625  HE2 PHE A  42     -29.847  35.169 -36.763  1.00  1.04           H  
ATOM    626  HZ  PHE A  42     -28.087  35.516 -35.047  1.00  1.04           H  
ATOM    627  N   ARG A  43     -24.960  34.849 -42.703  1.00  1.04           N  
ATOM    628  CA  ARG A  43     -24.699  34.533 -44.093  1.00  1.04           C  
ATOM    629  C   ARG A  43     -24.230  33.090 -44.270  1.00  1.04           C  
ATOM    630  O   ARG A  43     -24.835  32.305 -45.007  1.00  1.04           O  
ATOM    631  CB  ARG A  43     -23.623  35.447 -44.652  1.00  1.04           C  
ATOM    632  CG  ARG A  43     -23.249  35.194 -46.102  1.00  1.04           C  
ATOM    633  CD  ARG A  43     -22.154  36.097 -46.545  1.00  1.04           C  
ATOM    634  NE  ARG A  43     -21.749  35.837 -47.929  1.00  1.04           N  
ATOM    635  CZ  ARG A  43     -22.348  36.365 -49.015  1.00  1.04           C  
ATOM    636  NH1 ARG A  43     -23.378  37.175 -48.874  1.00  1.04           N  
ATOM    637  NH2 ARG A  43     -21.905  36.068 -50.224  1.00  1.04           N  
ATOM    638  H   ARG A  43     -24.429  35.601 -42.263  1.00  1.04           H  
ATOM    639  HA  ARG A  43     -25.615  34.678 -44.662  1.00  1.04           H  
ATOM    640 1HB  ARG A  43     -23.960  36.480 -44.573  1.00  1.04           H  
ATOM    641 2HB  ARG A  43     -22.718  35.357 -44.055  1.00  1.04           H  
ATOM    642 1HG  ARG A  43     -22.909  34.165 -46.217  1.00  1.04           H  
ATOM    643 2HG  ARG A  43     -24.125  35.366 -46.734  1.00  1.04           H  
ATOM    644 1HD  ARG A  43     -22.484  37.132 -46.473  1.00  1.04           H  
ATOM    645 2HD  ARG A  43     -21.284  35.945 -45.904  1.00  1.04           H  
ATOM    646  HE  ARG A  43     -20.943  35.204 -48.084  1.00  1.04           H  
ATOM    647 1HH1 ARG A  43     -23.723  37.401 -47.949  1.00  1.04           H  
ATOM    648 2HH1 ARG A  43     -23.829  37.567 -49.687  1.00  1.04           H  
ATOM    649 1HH2 ARG A  43     -21.111  35.443 -50.333  1.00  1.04           H  
ATOM    650 2HH2 ARG A  43     -22.352  36.460 -51.036  1.00  1.04           H  
ATOM    651  N   VAL A  44     -23.173  32.713 -43.546  1.00  1.08           N  
ATOM    652  CA  VAL A  44     -22.567  31.403 -43.762  1.00  1.08           C  
ATOM    653  C   VAL A  44     -23.435  30.237 -43.278  1.00  1.08           C  
ATOM    654  O   VAL A  44     -23.341  29.133 -43.818  1.00  1.08           O  
ATOM    655  CB  VAL A  44     -21.157  31.348 -43.137  1.00  1.08           C  
ATOM    656  CG1 VAL A  44     -20.290  32.438 -43.734  1.00  1.08           C  
ATOM    657  CG2 VAL A  44     -21.213  31.475 -41.676  1.00  1.08           C  
ATOM    658  H   VAL A  44     -22.754  33.369 -42.885  1.00  1.08           H  
ATOM    659  HA  VAL A  44     -22.428  31.283 -44.835  1.00  1.08           H  
ATOM    660  HB  VAL A  44     -20.701  30.405 -43.407  1.00  1.08           H  
ATOM    661 1HG1 VAL A  44     -19.284  32.368 -43.322  1.00  1.08           H  
ATOM    662 2HG1 VAL A  44     -20.250  32.318 -44.807  1.00  1.08           H  
ATOM    663 3HG1 VAL A  44     -20.712  33.414 -43.496  1.00  1.08           H  
ATOM    664 1HG2 VAL A  44     -20.204  31.435 -41.278  1.00  1.08           H  
ATOM    665 2HG2 VAL A  44     -21.659  32.402 -41.430  1.00  1.08           H  
ATOM    666 3HG2 VAL A  44     -21.796  30.672 -41.268  1.00  1.08           H  
ATOM    667  N   THR A  45     -24.322  30.489 -42.312  1.00  1.13           N  
ATOM    668  CA  THR A  45     -25.238  29.471 -41.804  1.00  1.13           C  
ATOM    669  C   THR A  45     -26.576  29.474 -42.523  1.00  1.13           C  
ATOM    670  O   THR A  45     -27.477  28.721 -42.147  1.00  1.13           O  
ATOM    671  CB  THR A  45     -25.463  29.610 -40.285  1.00  1.13           C  
ATOM    672  OG1 THR A  45     -26.022  30.892 -39.989  1.00  1.13           O  
ATOM    673  CG2 THR A  45     -24.124  29.445 -39.514  1.00  1.13           C  
ATOM    674  H   THR A  45     -24.339  31.409 -41.872  1.00  1.13           H  
ATOM    675  HA  THR A  45     -24.828  28.498 -41.988  1.00  1.13           H  
ATOM    676  HB  THR A  45     -26.153  28.850 -39.978  1.00  1.13           H  
ATOM    677  HG1 THR A  45     -25.377  31.578 -40.254  1.00  1.13           H  
ATOM    678 1HG2 THR A  45     -24.282  29.541 -38.452  1.00  1.13           H  
ATOM    679 2HG2 THR A  45     -23.702  28.468 -39.723  1.00  1.13           H  
ATOM    680 3HG2 THR A  45     -23.435  30.211 -39.826  1.00  1.13           H  
ATOM    681  N   LYS A  46     -26.727  30.335 -43.538  1.00  1.19           N  
ATOM    682  CA  LYS A  46     -27.968  30.446 -44.291  1.00  1.19           C  
ATOM    683  C   LYS A  46     -29.163  30.711 -43.375  1.00  1.19           C  
ATOM    684  O   LYS A  46     -30.233  30.125 -43.549  1.00  1.19           O  
ATOM    685  CB  LYS A  46     -28.198  29.175 -45.118  1.00  1.19           C  
ATOM    686  CG  LYS A  46     -27.108  28.896 -46.146  1.00  1.19           C  
ATOM    687  CD  LYS A  46     -27.431  27.658 -46.970  1.00  1.19           C  
ATOM    688  CE  LYS A  46     -26.330  27.352 -47.974  1.00  1.19           C  
ATOM    689  NZ  LYS A  46     -26.627  26.122 -48.758  1.00  1.19           N  
ATOM    690  H   LYS A  46     -25.954  30.936 -43.826  1.00  1.19           H  
ATOM    691  HA  LYS A  46     -27.873  31.294 -44.972  1.00  1.19           H  
ATOM    692 1HB  LYS A  46     -28.277  28.307 -44.466  1.00  1.19           H  
ATOM    693 2HB  LYS A  46     -29.142  29.261 -45.655  1.00  1.19           H  
ATOM    694 1HG  LYS A  46     -27.006  29.755 -46.810  1.00  1.19           H  
ATOM    695 2HG  LYS A  46     -26.155  28.746 -45.633  1.00  1.19           H  
ATOM    696 1HD  LYS A  46     -27.549  26.802 -46.302  1.00  1.19           H  
ATOM    697 2HD  LYS A  46     -28.367  27.811 -47.506  1.00  1.19           H  
ATOM    698 1HE  LYS A  46     -26.226  28.193 -48.658  1.00  1.19           H  
ATOM    699 2HE  LYS A  46     -25.388  27.213 -47.440  1.00  1.19           H  
ATOM    700 1HZ  LYS A  46     -25.878  25.949 -49.413  1.00  1.19           H  
ATOM    701 2HZ  LYS A  46     -26.715  25.335 -48.129  1.00  1.19           H  
ATOM    702 3HZ  LYS A  46     -27.493  26.246 -49.264  1.00  1.19           H  
ATOM    703  N   SER A  47     -28.979  31.612 -42.407  1.00  1.24           N  
ATOM    704  CA  SER A  47     -30.018  31.959 -41.446  1.00  1.24           C  
ATOM    705  C   SER A  47     -30.337  33.450 -41.497  1.00  1.24           C  
ATOM    706  O   SER A  47     -30.876  34.018 -40.549  1.00  1.24           O  
ATOM    707  CB  SER A  47     -29.625  31.530 -40.041  1.00  1.24           C  
ATOM    708  OG  SER A  47     -28.436  32.115 -39.615  1.00  1.24           O  
ATOM    709  H   SER A  47     -28.070  32.075 -42.338  1.00  1.24           H  
ATOM    710  HA  SER A  47     -30.924  31.418 -41.712  1.00  1.24           H  
ATOM    711 1HB  SER A  47     -30.412  31.820 -39.371  1.00  1.24           H  
ATOM    712 2HB  SER A  47     -29.537  30.444 -39.995  1.00  1.24           H  
ATOM    713  HG  SER A  47     -27.700  31.571 -39.962  1.00  1.24           H  
ATOM    714  N   GLU A  48     -30.043  34.074 -42.637  1.00  1.25           N  
ATOM    715  CA  GLU A  48     -30.244  35.508 -42.858  1.00  1.25           C  
ATOM    716  C   GLU A  48     -31.693  35.942 -42.665  1.00  1.25           C  
ATOM    717  O   GLU A  48     -31.959  37.064 -42.239  1.00  1.25           O  
ATOM    718  CB  GLU A  48     -29.815  35.889 -44.281  1.00  1.25           C  
ATOM    719  CG  GLU A  48     -28.320  35.826 -44.547  1.00  1.25           C  
ATOM    720  CD  GLU A  48     -27.968  36.183 -45.985  1.00  1.25           C  
ATOM    721  OE1 GLU A  48     -28.864  36.248 -46.791  1.00  1.25           O  
ATOM    722  OE2 GLU A  48     -26.811  36.407 -46.269  1.00  1.25           O  
ATOM    723  H   GLU A  48     -29.622  33.524 -43.372  1.00  1.25           H  
ATOM    724  HA  GLU A  48     -29.633  36.056 -42.145  1.00  1.25           H  
ATOM    725 1HB  GLU A  48     -30.308  35.227 -44.994  1.00  1.25           H  
ATOM    726 2HB  GLU A  48     -30.149  36.904 -44.497  1.00  1.25           H  
ATOM    727 1HG  GLU A  48     -27.796  36.500 -43.867  1.00  1.25           H  
ATOM    728 2HG  GLU A  48     -27.985  34.811 -44.338  1.00  1.25           H  
ATOM    729  N   HIS A  49     -32.632  35.061 -42.991  1.00  1.22           N  
ATOM    730  CA  HIS A  49     -34.052  35.355 -42.860  1.00  1.22           C  
ATOM    731  C   HIS A  49     -34.534  35.407 -41.402  1.00  1.22           C  
ATOM    732  O   HIS A  49     -35.612  35.940 -41.108  1.00  1.22           O  
ATOM    733  CB  HIS A  49     -34.865  34.311 -43.631  1.00  1.22           C  
ATOM    734  CG  HIS A  49     -34.707  32.912 -43.098  1.00  1.22           C  
ATOM    735  ND1 HIS A  49     -33.573  32.159 -43.320  1.00  1.22           N  
ATOM    736  CD2 HIS A  49     -35.538  32.132 -42.368  1.00  1.22           C  
ATOM    737  CE1 HIS A  49     -33.709  30.979 -42.741  1.00  1.22           C  
ATOM    738  NE2 HIS A  49     -34.894  30.934 -42.161  1.00  1.22           N  
ATOM    739  H   HIS A  49     -32.344  34.160 -43.340  1.00  1.22           H  
ATOM    740  HA  HIS A  49     -34.254  36.330 -43.302  1.00  1.22           H  
ATOM    741 1HB  HIS A  49     -35.922  34.573 -43.594  1.00  1.22           H  
ATOM    742 2HB  HIS A  49     -34.562  34.315 -44.678  1.00  1.22           H  
ATOM    743  HD2 HIS A  49     -36.531  32.402 -42.011  1.00  1.22           H  
ATOM    744  HE1 HIS A  49     -32.967  30.178 -42.749  1.00  1.22           H  
ATOM    745  HE2 HIS A  49     -35.270  30.152 -41.645  1.00  1.22           H  
ATOM    746  N   LEU A  50     -33.740  34.893 -40.463  1.00  1.17           N  
ATOM    747  CA  LEU A  50     -34.190  34.865 -39.082  1.00  1.17           C  
ATOM    748  C   LEU A  50     -33.895  36.185 -38.386  1.00  1.17           C  
ATOM    749  O   LEU A  50     -32.982  36.285 -37.561  1.00  1.17           O  
ATOM    750  CB  LEU A  50     -33.552  33.709 -38.311  1.00  1.17           C  
ATOM    751  CG  LEU A  50     -33.840  32.310 -38.825  1.00  1.17           C  
ATOM    752  CD1 LEU A  50     -33.127  31.288 -37.939  1.00  1.17           C  
ATOM    753  CD2 LEU A  50     -35.332  32.081 -38.819  1.00  1.17           C  
ATOM    754  H   LEU A  50     -32.820  34.517 -40.694  1.00  1.17           H  
ATOM    755  HA  LEU A  50     -35.268  34.711 -39.074  1.00  1.17           H  
ATOM    756 1HB  LEU A  50     -32.469  33.845 -38.314  1.00  1.17           H  
ATOM    757 2HB  LEU A  50     -33.910  33.749 -37.283  1.00  1.17           H  
ATOM    758  HG  LEU A  50     -33.452  32.210 -39.841  1.00  1.17           H  
ATOM    759 1HD1 LEU A  50     -33.323  30.283 -38.311  1.00  1.17           H  
ATOM    760 2HD1 LEU A  50     -32.066  31.469 -37.947  1.00  1.17           H  
ATOM    761 3HD1 LEU A  50     -33.492  31.374 -36.919  1.00  1.17           H  
ATOM    762 1HD2 LEU A  50     -35.552  31.083 -39.189  1.00  1.17           H  
ATOM    763 2HD2 LEU A  50     -35.711  32.181 -37.805  1.00  1.17           H  
ATOM    764 3HD2 LEU A  50     -35.815  32.821 -39.456  1.00  1.17           H  
ATOM    765  N   THR A  51     -34.707  37.187 -38.706  1.00  1.10           N  
ATOM    766  CA  THR A  51     -34.531  38.539 -38.184  1.00  1.10           C  
ATOM    767  C   THR A  51     -34.547  38.560 -36.661  1.00  1.10           C  
ATOM    768  O   THR A  51     -33.732  39.244 -36.036  1.00  1.10           O  
ATOM    769  CB  THR A  51     -35.623  39.492 -38.697  1.00  1.10           C  
ATOM    770  OG1 THR A  51     -35.560  39.582 -40.126  1.00  1.10           O  
ATOM    771  CG2 THR A  51     -35.424  40.868 -38.090  1.00  1.10           C  
ATOM    772  H   THR A  51     -35.423  36.979 -39.403  1.00  1.10           H  
ATOM    773  HA  THR A  51     -33.564  38.913 -38.521  1.00  1.10           H  
ATOM    774  HB  THR A  51     -36.602  39.111 -38.409  1.00  1.10           H  
ATOM    775  HG1 THR A  51     -35.672  38.701 -40.508  1.00  1.10           H  
ATOM    776 1HG2 THR A  51     -36.201  41.540 -38.452  1.00  1.10           H  
ATOM    777 2HG2 THR A  51     -35.480  40.797 -37.002  1.00  1.10           H  
ATOM    778 3HG2 THR A  51     -34.446  41.254 -38.378  1.00  1.10           H  
ATOM    779  N   SER A  52     -35.474  37.820 -36.053  1.00  1.04           N  
ATOM    780  CA  SER A  52     -35.544  37.801 -34.601  1.00  1.04           C  
ATOM    781  C   SER A  52     -34.255  37.235 -34.008  1.00  1.04           C  
ATOM    782  O   SER A  52     -33.756  37.749 -33.008  1.00  1.04           O  
ATOM    783  CB  SER A  52     -36.738  36.998 -34.137  1.00  1.04           C  
ATOM    784  OG  SER A  52     -37.943  37.622 -34.501  1.00  1.04           O  
ATOM    785  H   SER A  52     -36.118  37.267 -36.603  1.00  1.04           H  
ATOM    786  HA  SER A  52     -35.658  38.827 -34.247  1.00  1.04           H  
ATOM    787 1HB  SER A  52     -36.694  36.008 -34.579  1.00  1.04           H  
ATOM    788 2HB  SER A  52     -36.698  36.873 -33.057  1.00  1.04           H  
ATOM    789  HG  SER A  52     -38.640  36.997 -34.273  1.00  1.04           H  
ATOM    790  N   LEU A  53     -33.696  36.199 -34.638  1.00  0.99           N  
ATOM    791  CA  LEU A  53     -32.465  35.589 -34.144  1.00  0.99           C  
ATOM    792  C   LEU A  53     -31.331  36.596 -34.238  1.00  0.99           C  
ATOM    793  O   LEU A  53     -30.517  36.725 -33.321  1.00  0.99           O  
ATOM    794  CB  LEU A  53     -32.088  34.363 -34.963  1.00  0.99           C  
ATOM    795  CG  LEU A  53     -30.885  33.629 -34.508  1.00  0.99           C  
ATOM    796  CD1 LEU A  53     -31.153  33.131 -33.151  1.00  0.99           C  
ATOM    797  CD2 LEU A  53     -30.593  32.513 -35.458  1.00  0.99           C  
ATOM    798  H   LEU A  53     -34.136  35.828 -35.472  1.00  0.99           H  
ATOM    799  HA  LEU A  53     -32.606  35.302 -33.103  1.00  0.99           H  
ATOM    800 1HB  LEU A  53     -32.910  33.664 -34.953  1.00  0.99           H  
ATOM    801 2HB  LEU A  53     -31.919  34.667 -35.985  1.00  0.99           H  
ATOM    802  HG  LEU A  53     -30.038  34.300 -34.461  1.00  0.99           H  
ATOM    803 1HD1 LEU A  53     -30.316  32.593 -32.780  1.00  0.99           H  
ATOM    804 2HD1 LEU A  53     -31.373  33.970 -32.496  1.00  0.99           H  
ATOM    805 3HD1 LEU A  53     -31.984  32.480 -33.191  1.00  0.99           H  
ATOM    806 1HD2 LEU A  53     -29.719  31.979 -35.134  1.00  0.99           H  
ATOM    807 2HD2 LEU A  53     -31.445  31.835 -35.488  1.00  0.99           H  
ATOM    808 3HD2 LEU A  53     -30.410  32.904 -36.454  1.00  0.99           H  
ATOM    809  N   LYS A  54     -31.273  37.294 -35.377  1.00  0.97           N  
ATOM    810  CA  LYS A  54     -30.253  38.298 -35.645  1.00  0.97           C  
ATOM    811  C   LYS A  54     -30.285  39.368 -34.562  1.00  0.97           C  
ATOM    812  O   LYS A  54     -29.239  39.755 -34.034  1.00  0.97           O  
ATOM    813  CB  LYS A  54     -30.477  38.899 -37.034  1.00  0.97           C  
ATOM    814  CG  LYS A  54     -29.455  39.902 -37.511  1.00  0.97           C  
ATOM    815  CD  LYS A  54     -29.844  40.390 -38.908  1.00  0.97           C  
ATOM    816  CE  LYS A  54     -28.945  41.500 -39.394  1.00  0.97           C  
ATOM    817  NZ  LYS A  54     -27.591  41.009 -39.687  1.00  0.97           N  
ATOM    818  H   LYS A  54     -31.974  37.108 -36.094  1.00  0.97           H  
ATOM    819  HA  LYS A  54     -29.274  37.835 -35.614  1.00  0.97           H  
ATOM    820 1HB  LYS A  54     -30.523  38.090 -37.769  1.00  0.97           H  
ATOM    821 2HB  LYS A  54     -31.439  39.397 -37.051  1.00  0.97           H  
ATOM    822 1HG  LYS A  54     -29.413  40.746 -36.823  1.00  0.97           H  
ATOM    823 2HG  LYS A  54     -28.463  39.433 -37.560  1.00  0.97           H  
ATOM    824 1HD  LYS A  54     -29.770  39.553 -39.607  1.00  0.97           H  
ATOM    825 2HD  LYS A  54     -30.877  40.739 -38.898  1.00  0.97           H  
ATOM    826 1HE  LYS A  54     -29.366  41.937 -40.300  1.00  0.97           H  
ATOM    827 2HE  LYS A  54     -28.880  42.272 -38.626  1.00  0.97           H  
ATOM    828 1HZ  LYS A  54     -26.980  41.771 -40.026  1.00  0.97           H  
ATOM    829 2HZ  LYS A  54     -27.165  40.595 -38.862  1.00  0.97           H  
ATOM    830 3HZ  LYS A  54     -27.617  40.307 -40.402  1.00  0.97           H  
ATOM    831  N   ASP A  55     -31.492  39.815 -34.190  1.00  0.96           N  
ATOM    832  CA  ASP A  55     -31.629  40.819 -33.142  1.00  0.96           C  
ATOM    833  C   ASP A  55     -31.185  40.256 -31.793  1.00  0.96           C  
ATOM    834  O   ASP A  55     -30.485  40.927 -31.026  1.00  0.96           O  
ATOM    835  CB  ASP A  55     -33.077  41.305 -33.039  1.00  0.96           C  
ATOM    836  CG  ASP A  55     -33.240  42.511 -32.101  1.00  0.96           C  
ATOM    837  OD1 ASP A  55     -32.717  43.555 -32.418  1.00  0.96           O  
ATOM    838  OD2 ASP A  55     -33.871  42.381 -31.067  1.00  0.96           O  
ATOM    839  H   ASP A  55     -32.324  39.470 -34.672  1.00  0.96           H  
ATOM    840  HA  ASP A  55     -30.991  41.667 -33.390  1.00  0.96           H  
ATOM    841 1HB  ASP A  55     -33.442  41.566 -34.035  1.00  0.96           H  
ATOM    842 2HB  ASP A  55     -33.701  40.484 -32.674  1.00  0.96           H  
ATOM    843  N   LYS A  56     -31.543  39.000 -31.499  1.00  0.98           N  
ATOM    844  CA  LYS A  56     -31.134  38.423 -30.227  1.00  0.98           C  
ATOM    845  C   LYS A  56     -29.615  38.355 -30.171  1.00  0.98           C  
ATOM    846  O   LYS A  56     -29.006  38.687 -29.150  1.00  0.98           O  
ATOM    847  CB  LYS A  56     -31.719  37.016 -30.051  1.00  0.98           C  
ATOM    848  CG  LYS A  56     -33.233  36.960 -29.826  1.00  0.98           C  
ATOM    849  CD  LYS A  56     -33.747  35.509 -29.703  1.00  0.98           C  
ATOM    850  CE  LYS A  56     -35.269  35.470 -29.599  1.00  0.98           C  
ATOM    851  NZ  LYS A  56     -35.802  34.086 -29.329  1.00  0.98           N  
ATOM    852  H   LYS A  56     -32.132  38.468 -32.141  1.00  0.98           H  
ATOM    853  HA  LYS A  56     -31.483  39.065 -29.419  1.00  0.98           H  
ATOM    854 1HB  LYS A  56     -31.505  36.428 -30.940  1.00  0.98           H  
ATOM    855 2HB  LYS A  56     -31.236  36.525 -29.209  1.00  0.98           H  
ATOM    856 1HG  LYS A  56     -33.466  37.485 -28.900  1.00  0.98           H  
ATOM    857 2HG  LYS A  56     -33.748  37.461 -30.631  1.00  0.98           H  
ATOM    858 1HD  LYS A  56     -33.442  34.943 -30.587  1.00  0.98           H  
ATOM    859 2HD  LYS A  56     -33.325  35.039 -28.840  1.00  0.98           H  
ATOM    860 1HE  LYS A  56     -35.596  36.137 -28.805  1.00  0.98           H  
ATOM    861 2HE  LYS A  56     -35.680  35.821 -30.548  1.00  0.98           H  
ATOM    862 1HZ  LYS A  56     -36.807  34.119 -29.286  1.00  0.98           H  
ATOM    863 2HZ  LYS A  56     -35.532  33.401 -30.048  1.00  0.98           H  
ATOM    864 3HZ  LYS A  56     -35.452  33.753 -28.450  1.00  0.98           H  
ATOM    865  N   PHE A  57     -28.997  38.000 -31.298  1.00  1.00           N  
ATOM    866  CA  PHE A  57     -27.556  37.869 -31.370  1.00  1.00           C  
ATOM    867  C   PHE A  57     -26.911  39.222 -31.175  1.00  1.00           C  
ATOM    868  O   PHE A  57     -25.936  39.343 -30.435  1.00  1.00           O  
ATOM    869  CB  PHE A  57     -27.136  37.250 -32.687  1.00  1.00           C  
ATOM    870  CG  PHE A  57     -25.686  36.913 -32.760  1.00  1.00           C  
ATOM    871  CD1 PHE A  57     -25.134  35.908 -31.967  1.00  1.00           C  
ATOM    872  CD2 PHE A  57     -24.894  37.538 -33.639  1.00  1.00           C  
ATOM    873  CE1 PHE A  57     -23.812  35.566 -32.071  1.00  1.00           C  
ATOM    874  CE2 PHE A  57     -23.573  37.209 -33.759  1.00  1.00           C  
ATOM    875  CZ  PHE A  57     -23.019  36.221 -32.977  1.00  1.00           C  
ATOM    876  H   PHE A  57     -29.556  37.753 -32.115  1.00  1.00           H  
ATOM    877  HA  PHE A  57     -27.226  37.210 -30.570  1.00  1.00           H  
ATOM    878 1HB  PHE A  57     -27.727  36.384 -32.888  1.00  1.00           H  
ATOM    879 2HB  PHE A  57     -27.351  37.961 -33.487  1.00  1.00           H  
ATOM    880  HD1 PHE A  57     -25.749  35.396 -31.252  1.00  1.00           H  
ATOM    881  HD2 PHE A  57     -25.330  38.309 -34.250  1.00  1.00           H  
ATOM    882  HE1 PHE A  57     -23.402  34.778 -31.436  1.00  1.00           H  
ATOM    883  HE2 PHE A  57     -22.973  37.730 -34.459  1.00  1.00           H  
ATOM    884  HZ  PHE A  57     -21.963  35.968 -33.076  1.00  1.00           H  
ATOM    885  N   LYS A  58     -27.431  40.250 -31.845  1.00  1.04           N  
ATOM    886  CA  LYS A  58     -26.868  41.583 -31.713  1.00  1.04           C  
ATOM    887  C   LYS A  58     -26.859  42.000 -30.244  1.00  1.04           C  
ATOM    888  O   LYS A  58     -25.844  42.475 -29.732  1.00  1.04           O  
ATOM    889  CB  LYS A  58     -27.669  42.591 -32.543  1.00  1.04           C  
ATOM    890  CG  LYS A  58     -27.129  44.031 -32.514  1.00  1.04           C  
ATOM    891  CD  LYS A  58     -27.975  44.950 -33.402  1.00  1.04           C  
ATOM    892  CE  LYS A  58     -27.385  46.361 -33.501  1.00  1.04           C  
ATOM    893  NZ  LYS A  58     -27.420  47.085 -32.195  1.00  1.04           N  
ATOM    894  H   LYS A  58     -28.227  40.101 -32.467  1.00  1.04           H  
ATOM    895  HA  LYS A  58     -25.841  41.565 -32.073  1.00  1.04           H  
ATOM    896 1HB  LYS A  58     -27.705  42.256 -33.581  1.00  1.04           H  
ATOM    897 2HB  LYS A  58     -28.699  42.615 -32.178  1.00  1.04           H  
ATOM    898 1HG  LYS A  58     -27.151  44.410 -31.484  1.00  1.04           H  
ATOM    899 2HG  LYS A  58     -26.098  44.043 -32.863  1.00  1.04           H  
ATOM    900 1HD  LYS A  58     -28.045  44.520 -34.402  1.00  1.04           H  
ATOM    901 2HD  LYS A  58     -28.982  45.017 -32.985  1.00  1.04           H  
ATOM    902 1HE  LYS A  58     -26.352  46.292 -33.836  1.00  1.04           H  
ATOM    903 2HE  LYS A  58     -27.958  46.930 -34.232  1.00  1.04           H  
ATOM    904 1HZ  LYS A  58     -27.025  48.002 -32.291  1.00  1.04           H  
ATOM    905 2HZ  LYS A  58     -28.365  47.168 -31.863  1.00  1.04           H  
ATOM    906 3HZ  LYS A  58     -26.870  46.573 -31.489  1.00  1.04           H  
ATOM    907  N   ARG A  59     -27.981  41.794 -29.550  1.00  1.08           N  
ATOM    908  CA  ARG A  59     -28.078  42.174 -28.143  1.00  1.08           C  
ATOM    909  C   ARG A  59     -27.060  41.405 -27.286  1.00  1.08           C  
ATOM    910  O   ARG A  59     -26.394  41.986 -26.416  1.00  1.08           O  
ATOM    911  CB  ARG A  59     -29.501  41.918 -27.681  1.00  1.08           C  
ATOM    912  CG  ARG A  59     -30.527  42.894 -28.295  1.00  1.08           C  
ATOM    913  CD  ARG A  59     -31.926  42.576 -27.913  1.00  1.08           C  
ATOM    914  NE  ARG A  59     -32.884  43.457 -28.589  1.00  1.08           N  
ATOM    915  CZ  ARG A  59     -33.259  44.676 -28.154  1.00  1.08           C  
ATOM    916  NH1 ARG A  59     -32.768  45.163 -27.031  1.00  1.08           N  
ATOM    917  NH2 ARG A  59     -34.124  45.385 -28.858  1.00  1.08           N  
ATOM    918  H   ARG A  59     -28.797  41.389 -30.019  1.00  1.08           H  
ATOM    919  HA  ARG A  59     -27.867  43.241 -28.061  1.00  1.08           H  
ATOM    920 1HB  ARG A  59     -29.797  40.908 -27.964  1.00  1.08           H  
ATOM    921 2HB  ARG A  59     -29.559  41.992 -26.597  1.00  1.08           H  
ATOM    922 1HG  ARG A  59     -30.305  43.907 -27.962  1.00  1.08           H  
ATOM    923 2HG  ARG A  59     -30.458  42.852 -29.384  1.00  1.08           H  
ATOM    924 1HD  ARG A  59     -32.148  41.550 -28.212  1.00  1.08           H  
ATOM    925 2HD  ARG A  59     -32.055  42.684 -26.840  1.00  1.08           H  
ATOM    926  HE  ARG A  59     -33.291  43.123 -29.487  1.00  1.08           H  
ATOM    927 1HH1 ARG A  59     -32.107  44.621 -26.493  1.00  1.08           H  
ATOM    928 2HH1 ARG A  59     -33.052  46.078 -26.710  1.00  1.08           H  
ATOM    929 1HH2 ARG A  59     -34.503  45.007 -29.727  1.00  1.08           H  
ATOM    930 2HH2 ARG A  59     -34.407  46.295 -28.542  1.00  1.08           H  
ATOM    931  N   ILE A  60     -26.878  40.118 -27.590  1.00  1.13           N  
ATOM    932  CA  ILE A  60     -25.886  39.291 -26.914  1.00  1.13           C  
ATOM    933  C   ILE A  60     -24.495  39.811 -27.156  1.00  1.13           C  
ATOM    934  O   ILE A  60     -23.686  39.868 -26.239  1.00  1.13           O  
ATOM    935  CB  ILE A  60     -25.969  37.832 -27.374  1.00  1.13           C  
ATOM    936  CG1 ILE A  60     -27.274  37.209 -26.850  1.00  1.13           C  
ATOM    937  CG2 ILE A  60     -24.720  37.044 -26.943  1.00  1.13           C  
ATOM    938  CD1 ILE A  60     -27.618  35.919 -27.497  1.00  1.13           C  
ATOM    939  H   ILE A  60     -27.468  39.687 -28.306  1.00  1.13           H  
ATOM    940  HA  ILE A  60     -26.083  39.327 -25.843  1.00  1.13           H  
ATOM    941  HB  ILE A  60     -26.026  37.813 -28.457  1.00  1.13           H  
ATOM    942 1HG1 ILE A  60     -27.164  37.035 -25.782  1.00  1.13           H  
ATOM    943 2HG1 ILE A  60     -28.092  37.907 -27.001  1.00  1.13           H  
ATOM    944 1HG2 ILE A  60     -24.799  36.038 -27.315  1.00  1.13           H  
ATOM    945 2HG2 ILE A  60     -23.825  37.509 -27.363  1.00  1.13           H  
ATOM    946 3HG2 ILE A  60     -24.645  37.033 -25.856  1.00  1.13           H  
ATOM    947 1HD1 ILE A  60     -28.544  35.528 -27.076  1.00  1.13           H  
ATOM    948 2HD1 ILE A  60     -27.750  36.111 -28.547  1.00  1.13           H  
ATOM    949 3HD1 ILE A  60     -26.824  35.203 -27.353  1.00  1.13           H  
ATOM    950  N   CYS A  61     -24.210  40.174 -28.402  1.00  1.16           N  
ATOM    951  CA  CYS A  61     -22.905  40.668 -28.777  1.00  1.16           C  
ATOM    952  C   CYS A  61     -22.561  41.938 -28.018  1.00  1.16           C  
ATOM    953  O   CYS A  61     -21.483  42.044 -27.435  1.00  1.16           O  
ATOM    954  CB  CYS A  61     -22.900  40.973 -30.270  1.00  1.16           C  
ATOM    955  SG  CYS A  61     -22.982  39.521 -31.313  1.00  1.16           S  
ATOM    956  H   CYS A  61     -24.928  40.086 -29.117  1.00  1.16           H  
ATOM    957  HA  CYS A  61     -22.165  39.902 -28.564  1.00  1.16           H  
ATOM    958 1HB  CYS A  61     -23.749  41.583 -30.511  1.00  1.16           H  
ATOM    959 2HB  CYS A  61     -22.048  41.546 -30.516  1.00  1.16           H  
ATOM    960  HG  CYS A  61     -24.249  39.196 -30.963  1.00  1.16           H  
ATOM    961  N   GLU A  62     -23.519  42.855 -27.910  1.00  1.17           N  
ATOM    962  CA  GLU A  62     -23.290  44.109 -27.199  1.00  1.17           C  
ATOM    963  C   GLU A  62     -22.962  43.862 -25.725  1.00  1.17           C  
ATOM    964  O   GLU A  62     -22.130  44.553 -25.132  1.00  1.17           O  
ATOM    965  CB  GLU A  62     -24.516  45.022 -27.338  1.00  1.17           C  
ATOM    966  CG  GLU A  62     -24.721  45.579 -28.753  1.00  1.17           C  
ATOM    967  CD  GLU A  62     -25.980  46.402 -28.922  1.00  1.17           C  
ATOM    968  OE1 GLU A  62     -26.749  46.514 -27.996  1.00  1.17           O  
ATOM    969  OE2 GLU A  62     -26.176  46.914 -30.015  1.00  1.17           O  
ATOM    970  H   GLU A  62     -24.409  42.698 -28.388  1.00  1.17           H  
ATOM    971  HA  GLU A  62     -22.436  44.609 -27.655  1.00  1.17           H  
ATOM    972 1HB  GLU A  62     -25.413  44.461 -27.068  1.00  1.17           H  
ATOM    973 2HB  GLU A  62     -24.430  45.859 -26.647  1.00  1.17           H  
ATOM    974 1HG  GLU A  62     -23.862  46.200 -29.007  1.00  1.17           H  
ATOM    975 2HG  GLU A  62     -24.743  44.747 -29.451  1.00  1.17           H  
ATOM    976  N   ARG A  63     -23.602  42.849 -25.151  1.00  1.14           N  
ATOM    977  CA  ARG A  63     -23.432  42.479 -23.755  1.00  1.14           C  
ATOM    978  C   ARG A  63     -22.527  41.258 -23.544  1.00  1.14           C  
ATOM    979  O   ARG A  63     -22.492  40.707 -22.444  1.00  1.14           O  
ATOM    980  CB  ARG A  63     -24.796  42.189 -23.155  1.00  1.14           C  
ATOM    981  CG  ARG A  63     -25.746  43.378 -23.137  1.00  1.14           C  
ATOM    982  CD  ARG A  63     -27.062  43.026 -22.539  1.00  1.14           C  
ATOM    983  NE  ARG A  63     -27.969  44.167 -22.512  1.00  1.14           N  
ATOM    984  CZ  ARG A  63     -29.198  44.162 -21.955  1.00  1.14           C  
ATOM    985  NH1 ARG A  63     -29.656  43.071 -21.379  1.00  1.14           N  
ATOM    986  NH2 ARG A  63     -29.941  45.254 -21.986  1.00  1.14           N  
ATOM    987  H   ARG A  63     -24.296  42.337 -25.701  1.00  1.14           H  
ATOM    988  HA  ARG A  63     -22.993  43.327 -23.233  1.00  1.14           H  
ATOM    989 1HB  ARG A  63     -25.273  41.399 -23.739  1.00  1.14           H  
ATOM    990 2HB  ARG A  63     -24.681  41.827 -22.136  1.00  1.14           H  
ATOM    991 1HG  ARG A  63     -25.305  44.191 -22.561  1.00  1.14           H  
ATOM    992 2HG  ARG A  63     -25.917  43.710 -24.166  1.00  1.14           H  
ATOM    993 1HD  ARG A  63     -27.524  42.238 -23.136  1.00  1.14           H  
ATOM    994 2HD  ARG A  63     -26.920  42.676 -21.519  1.00  1.14           H  
ATOM    995  HE  ARG A  63     -27.654  45.024 -22.948  1.00  1.14           H  
ATOM    996 1HH1 ARG A  63     -29.088  42.236 -21.354  1.00  1.14           H  
ATOM    997 2HH1 ARG A  63     -30.576  43.069 -20.963  1.00  1.14           H  
ATOM    998 1HH2 ARG A  63     -29.588  46.093 -22.426  1.00  1.14           H  
ATOM    999 2HH2 ARG A  63     -30.860  45.251 -21.567  1.00  1.14           H  
ATOM   1000  N   SER A  64     -21.822  40.817 -24.587  1.00  1.08           N  
ATOM   1001  CA  SER A  64     -20.990  39.611 -24.542  1.00  1.08           C  
ATOM   1002  C   SER A  64     -19.773  39.456 -23.610  1.00  1.08           C  
ATOM   1003  O   SER A  64     -19.675  38.407 -22.979  1.00  1.08           O  
ATOM   1004  CB  SER A  64     -20.536  39.280 -25.928  1.00  1.08           C  
ATOM   1005  OG  SER A  64     -19.588  38.286 -25.885  1.00  1.08           O  
ATOM   1006  H   SER A  64     -21.872  41.318 -25.475  1.00  1.08           H  
ATOM   1007  HA  SER A  64     -21.675  38.807 -24.266  1.00  1.08           H  
ATOM   1008 1HB  SER A  64     -21.384  38.925 -26.499  1.00  1.08           H  
ATOM   1009 2HB  SER A  64     -20.148  40.155 -26.436  1.00  1.08           H  
ATOM   1010  HG  SER A  64     -19.676  37.778 -26.726  1.00  1.08           H  
ATOM   1011  N   THR A  65     -18.790  40.385 -23.536  1.00  1.01           N  
ATOM   1012  CA  THR A  65     -18.626  41.671 -24.223  1.00  1.01           C  
ATOM   1013  C   THR A  65     -17.543  41.559 -25.282  1.00  1.01           C  
ATOM   1014  O   THR A  65     -16.802  42.509 -25.532  1.00  1.01           O  
ATOM   1015  CB  THR A  65     -18.224  42.795 -23.244  1.00  1.01           C  
ATOM   1016  OG1 THR A  65     -17.009  42.433 -22.532  1.00  1.01           O  
ATOM   1017  CG2 THR A  65     -19.348  43.011 -22.251  1.00  1.01           C  
ATOM   1018  H   THR A  65     -18.027  40.144 -22.919  1.00  1.01           H  
ATOM   1019  HA  THR A  65     -19.547  41.956 -24.720  1.00  1.01           H  
ATOM   1020  HB  THR A  65     -18.051  43.720 -23.796  1.00  1.01           H  
ATOM   1021  HG1 THR A  65     -16.193  42.693 -23.036  1.00  1.01           H  
ATOM   1022 1HG2 THR A  65     -19.077  43.806 -21.559  1.00  1.01           H  
ATOM   1023 2HG2 THR A  65     -20.258  43.290 -22.789  1.00  1.01           H  
ATOM   1024 3HG2 THR A  65     -19.517  42.103 -21.704  1.00  1.01           H  
ATOM   1025  N   VAL A  66     -17.429  40.383 -25.878  1.00  0.93           N  
ATOM   1026  CA  VAL A  66     -16.426  40.132 -26.876  1.00  0.93           C  
ATOM   1027  C   VAL A  66     -16.568  41.131 -28.021  1.00  0.93           C  
ATOM   1028  O   VAL A  66     -17.659  41.316 -28.556  1.00  0.93           O  
ATOM   1029  CB  VAL A  66     -16.621  38.697 -27.338  1.00  0.93           C  
ATOM   1030  CG1 VAL A  66     -15.705  38.365 -28.458  1.00  0.93           C  
ATOM   1031  CG2 VAL A  66     -16.413  37.825 -26.152  1.00  0.93           C  
ATOM   1032  H   VAL A  66     -18.065  39.619 -25.652  1.00  0.93           H  
ATOM   1033  HA  VAL A  66     -15.445  40.205 -26.444  1.00  0.93           H  
ATOM   1034  HB  VAL A  66     -17.627  38.564 -27.704  1.00  0.93           H  
ATOM   1035 1HG1 VAL A  66     -15.861  37.333 -28.768  1.00  0.93           H  
ATOM   1036 2HG1 VAL A  66     -15.899  39.028 -29.299  1.00  0.93           H  
ATOM   1037 3HG1 VAL A  66     -14.670  38.492 -28.121  1.00  0.93           H  
ATOM   1038 1HG2 VAL A  66     -16.552  36.814 -26.441  1.00  0.93           H  
ATOM   1039 2HG2 VAL A  66     -15.430  37.966 -25.789  1.00  0.93           H  
ATOM   1040 3HG2 VAL A  66     -17.121  38.084 -25.366  1.00  0.93           H  
ATOM   1041  N   ARG A  67     -15.457  41.796 -28.362  1.00  0.87           N  
ATOM   1042  CA  ARG A  67     -15.371  42.795 -29.423  1.00  0.87           C  
ATOM   1043  C   ARG A  67     -14.892  42.153 -30.705  1.00  0.87           C  
ATOM   1044  O   ARG A  67     -15.239  42.603 -31.796  1.00  0.87           O  
ATOM   1045  CB  ARG A  67     -14.403  43.907 -29.054  1.00  0.87           C  
ATOM   1046  CG  ARG A  67     -14.831  44.750 -27.865  1.00  0.87           C  
ATOM   1047  CD  ARG A  67     -13.815  45.787 -27.530  1.00  0.87           C  
ATOM   1048  NE  ARG A  67     -14.220  46.595 -26.389  1.00  0.87           N  
ATOM   1049  CZ  ARG A  67     -13.478  47.575 -25.838  1.00  0.87           C  
ATOM   1050  NH1 ARG A  67     -12.294  47.864 -26.331  1.00  0.87           N  
ATOM   1051  NH2 ARG A  67     -13.943  48.248 -24.798  1.00  0.87           N  
ATOM   1052  H   ARG A  67     -14.609  41.592 -27.855  1.00  0.87           H  
ATOM   1053  HA  ARG A  67     -16.362  43.222 -29.584  1.00  0.87           H  
ATOM   1054 1HB  ARG A  67     -13.426  43.481 -28.829  1.00  0.87           H  
ATOM   1055 2HB  ARG A  67     -14.279  44.572 -29.907  1.00  0.87           H  
ATOM   1056 1HG  ARG A  67     -15.772  45.248 -28.096  1.00  0.87           H  
ATOM   1057 2HG  ARG A  67     -14.972  44.100 -26.997  1.00  0.87           H  
ATOM   1058 1HD  ARG A  67     -12.872  45.298 -27.285  1.00  0.87           H  
ATOM   1059 2HD  ARG A  67     -13.672  46.447 -28.383  1.00  0.87           H  
ATOM   1060  HE  ARG A  67     -15.127  46.402 -25.979  1.00  0.87           H  
ATOM   1061 1HH1 ARG A  67     -11.937  47.349 -27.126  1.00  0.87           H  
ATOM   1062 2HH1 ARG A  67     -11.740  48.599 -25.917  1.00  0.87           H  
ATOM   1063 1HH2 ARG A  67     -14.853  48.024 -24.418  1.00  0.87           H  
ATOM   1064 2HH2 ARG A  67     -13.389  48.983 -24.384  1.00  0.87           H  
ATOM   1065  N   LYS A  68     -14.070  41.118 -30.557  1.00  0.82           N  
ATOM   1066  CA  LYS A  68     -13.503  40.382 -31.693  1.00  0.82           C  
ATOM   1067  C   LYS A  68     -13.599  38.883 -31.440  1.00  0.82           C  
ATOM   1068  O   LYS A  68     -13.417  38.448 -30.308  1.00  0.82           O  
ATOM   1069  CB  LYS A  68     -12.031  40.723 -31.859  1.00  0.82           C  
ATOM   1070  CG  LYS A  68     -11.687  42.159 -32.167  1.00  0.82           C  
ATOM   1071  CD  LYS A  68     -10.171  42.293 -32.241  1.00  0.82           C  
ATOM   1072  CE  LYS A  68      -9.724  43.722 -32.462  1.00  0.82           C  
ATOM   1073  NZ  LYS A  68      -8.239  43.831 -32.432  1.00  0.82           N  
ATOM   1074  H   LYS A  68     -13.807  40.865 -29.603  1.00  0.82           H  
ATOM   1075  HA  LYS A  68     -14.060  40.615 -32.601  1.00  0.82           H  
ATOM   1076 1HB  LYS A  68     -11.508  40.462 -30.946  1.00  0.82           H  
ATOM   1077 2HB  LYS A  68     -11.622  40.122 -32.637  1.00  0.82           H  
ATOM   1078 1HG  LYS A  68     -12.140  42.456 -33.115  1.00  0.82           H  
ATOM   1079 2HG  LYS A  68     -12.058  42.811 -31.377  1.00  0.82           H  
ATOM   1080 1HD  LYS A  68      -9.733  41.930 -31.300  1.00  0.82           H  
ATOM   1081 2HD  LYS A  68      -9.791  41.671 -33.052  1.00  0.82           H  
ATOM   1082 1HE  LYS A  68     -10.088  44.076 -33.423  1.00  0.82           H  
ATOM   1083 2HE  LYS A  68     -10.136  44.349 -31.670  1.00  0.82           H  
ATOM   1084 1HZ  LYS A  68      -7.957  44.787 -32.562  1.00  0.82           H  
ATOM   1085 2HZ  LYS A  68      -7.909  43.495 -31.505  1.00  0.82           H  
ATOM   1086 3HZ  LYS A  68      -7.836  43.259 -33.153  1.00  0.82           H  
ATOM   1087  N   ARG A  69     -13.792  38.077 -32.482  1.00  0.80           N  
ATOM   1088  CA  ARG A  69     -13.746  36.622 -32.267  1.00  0.80           C  
ATOM   1089  C   ARG A  69     -12.816  35.979 -33.273  1.00  0.80           C  
ATOM   1090  O   ARG A  69     -12.865  36.261 -34.480  1.00  0.80           O  
ATOM   1091  CB  ARG A  69     -15.112  35.939 -32.405  1.00  0.80           C  
ATOM   1092  CG  ARG A  69     -15.199  34.437 -32.050  1.00  0.80           C  
ATOM   1093  CD  ARG A  69     -16.625  33.841 -32.214  1.00  0.80           C  
ATOM   1094  NE  ARG A  69     -17.047  33.626 -33.614  1.00  0.80           N  
ATOM   1095  CZ  ARG A  69     -18.339  33.411 -34.003  1.00  0.80           C  
ATOM   1096  NH1 ARG A  69     -19.304  33.422 -33.144  1.00  0.80           N  
ATOM   1097  NH2 ARG A  69     -18.656  33.185 -35.252  1.00  0.80           N  
ATOM   1098  H   ARG A  69     -13.954  38.471 -33.413  1.00  0.80           H  
ATOM   1099  HA  ARG A  69     -13.356  36.420 -31.267  1.00  0.80           H  
ATOM   1100 1HB  ARG A  69     -15.902  36.497 -31.900  1.00  0.80           H  
ATOM   1101 2HB  ARG A  69     -15.319  35.889 -33.411  1.00  0.80           H  
ATOM   1102 1HG  ARG A  69     -14.529  33.868 -32.692  1.00  0.80           H  
ATOM   1103 2HG  ARG A  69     -14.903  34.303 -31.008  1.00  0.80           H  
ATOM   1104 1HD  ARG A  69     -16.652  32.876 -31.745  1.00  0.80           H  
ATOM   1105 2HD  ARG A  69     -17.355  34.493 -31.730  1.00  0.80           H  
ATOM   1106  HE  ARG A  69     -16.330  33.608 -34.322  1.00  0.80           H  
ATOM   1107 1HH1 ARG A  69     -19.119  33.569 -32.151  1.00  0.80           H  
ATOM   1108 2HH1 ARG A  69     -20.247  33.289 -33.465  1.00  0.80           H  
ATOM   1109 1HH2 ARG A  69     -17.945  33.154 -35.965  1.00  0.80           H  
ATOM   1110 2HH2 ARG A  69     -19.628  33.043 -35.499  1.00  0.80           H  
ATOM   1111  N   TYR A  70     -11.969  35.104 -32.774  1.00  0.79           N  
ATOM   1112  CA  TYR A  70     -11.056  34.347 -33.614  1.00  0.79           C  
ATOM   1113  C   TYR A  70     -11.731  33.059 -34.049  1.00  0.79           C  
ATOM   1114  O   TYR A  70     -12.343  32.377 -33.222  1.00  0.79           O  
ATOM   1115  CB  TYR A  70      -9.778  34.096 -32.848  1.00  0.79           C  
ATOM   1116  CG  TYR A  70      -8.931  35.324 -32.719  1.00  0.79           C  
ATOM   1117  CD1 TYR A  70      -9.092  36.205 -31.656  1.00  0.79           C  
ATOM   1118  CD2 TYR A  70      -7.990  35.571 -33.685  1.00  0.79           C  
ATOM   1119  CE1 TYR A  70      -8.289  37.333 -31.580  1.00  0.79           C  
ATOM   1120  CE2 TYR A  70      -7.189  36.681 -33.611  1.00  0.79           C  
ATOM   1121  CZ  TYR A  70      -7.332  37.562 -32.566  1.00  0.79           C  
ATOM   1122  OH  TYR A  70      -6.531  38.676 -32.498  1.00  0.79           O  
ATOM   1123  H   TYR A  70     -11.958  34.952 -31.772  1.00  0.79           H  
ATOM   1124  HA  TYR A  70     -10.824  34.925 -34.508  1.00  0.79           H  
ATOM   1125 1HB  TYR A  70     -10.025  33.748 -31.844  1.00  0.79           H  
ATOM   1126 2HB  TYR A  70      -9.213  33.332 -33.319  1.00  0.79           H  
ATOM   1127  HD1 TYR A  70      -9.846  36.011 -30.887  1.00  0.79           H  
ATOM   1128  HD2 TYR A  70      -7.880  34.877 -34.516  1.00  0.79           H  
ATOM   1129  HE1 TYR A  70      -8.404  38.038 -30.754  1.00  0.79           H  
ATOM   1130  HE2 TYR A  70      -6.442  36.858 -34.389  1.00  0.79           H  
ATOM   1131  HH  TYR A  70      -6.764  39.188 -31.717  1.00  0.79           H  
ATOM   1132  N   LEU A  71     -11.636  32.731 -35.339  1.00  0.80           N  
ATOM   1133  CA  LEU A  71     -12.308  31.532 -35.844  1.00  0.80           C  
ATOM   1134  C   LEU A  71     -11.703  30.901 -37.106  1.00  0.80           C  
ATOM   1135  O   LEU A  71     -11.601  31.538 -38.152  1.00  0.80           O  
ATOM   1136  CB  LEU A  71     -13.783  31.891 -36.093  1.00  0.80           C  
ATOM   1137  CG  LEU A  71     -14.677  30.819 -36.708  1.00  0.80           C  
ATOM   1138  CD1 LEU A  71     -14.832  29.618 -35.748  1.00  0.80           C  
ATOM   1139  CD2 LEU A  71     -16.018  31.428 -37.038  1.00  0.80           C  
ATOM   1140  H   LEU A  71     -11.088  33.324 -35.967  1.00  0.80           H  
ATOM   1141  HA  LEU A  71     -12.273  30.783 -35.058  1.00  0.80           H  
ATOM   1142 1HB  LEU A  71     -14.229  32.167 -35.136  1.00  0.80           H  
ATOM   1143 2HB  LEU A  71     -13.818  32.763 -36.746  1.00  0.80           H  
ATOM   1144  HG  LEU A  71     -14.236  30.492 -37.607  1.00  0.80           H  
ATOM   1145 1HD1 LEU A  71     -15.463  28.859 -36.196  1.00  0.80           H  
ATOM   1146 2HD1 LEU A  71     -13.853  29.185 -35.526  1.00  0.80           H  
ATOM   1147 3HD1 LEU A  71     -15.290  29.954 -34.818  1.00  0.80           H  
ATOM   1148 1HD2 LEU A  71     -16.647  30.676 -37.507  1.00  0.80           H  
ATOM   1149 2HD2 LEU A  71     -16.474  31.772 -36.125  1.00  0.80           H  
ATOM   1150 3HD2 LEU A  71     -15.879  32.264 -37.728  1.00  0.80           H  
ATOM   1151  N   HIS A  72     -11.416  29.596 -37.039  1.00  0.81           N  
ATOM   1152  CA  HIS A  72     -10.873  28.853 -38.190  1.00  0.81           C  
ATOM   1153  C   HIS A  72     -11.892  28.698 -39.328  1.00  0.81           C  
ATOM   1154  O   HIS A  72     -11.537  28.620 -40.507  1.00  0.81           O  
ATOM   1155  CB  HIS A  72     -10.350  27.486 -37.726  1.00  0.81           C  
ATOM   1156  CG  HIS A  72      -9.087  27.597 -37.011  1.00  0.81           C  
ATOM   1157  ND1 HIS A  72      -9.027  28.047 -35.749  1.00  0.81           N  
ATOM   1158  CD2 HIS A  72      -7.817  27.299 -37.372  1.00  0.81           C  
ATOM   1159  CE1 HIS A  72      -7.780  28.038 -35.336  1.00  0.81           C  
ATOM   1160  NE2 HIS A  72      -7.018  27.587 -36.304  1.00  0.81           N  
ATOM   1161  H   HIS A  72     -11.511  29.123 -36.130  1.00  0.81           H  
ATOM   1162  HA  HIS A  72     -10.025  29.403 -38.595  1.00  0.81           H  
ATOM   1163 1HB  HIS A  72     -11.080  27.025 -37.057  1.00  0.81           H  
ATOM   1164 2HB  HIS A  72     -10.218  26.824 -38.583  1.00  0.81           H  
ATOM   1165  HD1 HIS A  72      -9.842  28.329 -35.194  1.00  0.81           H  
ATOM   1166  HD2 HIS A  72      -7.376  26.905 -38.290  1.00  0.81           H  
ATOM   1167  HE1 HIS A  72      -7.552  28.384 -34.344  1.00  0.81           H  
ATOM   1168  N   LEU A  73     -13.167  28.676 -38.990  1.00  0.82           N  
ATOM   1169  CA  LEU A  73     -14.227  28.512 -39.980  1.00  0.82           C  
ATOM   1170  C   LEU A  73     -14.566  29.769 -40.750  1.00  0.82           C  
ATOM   1171  O   LEU A  73     -15.600  30.418 -40.519  1.00  0.82           O  
ATOM   1172  CB  LEU A  73     -15.494  27.997 -39.337  1.00  0.82           C  
ATOM   1173  CG  LEU A  73     -15.415  26.649 -38.787  1.00  0.82           C  
ATOM   1174  CD1 LEU A  73     -16.670  26.365 -38.079  1.00  0.82           C  
ATOM   1175  CD2 LEU A  73     -15.182  25.662 -39.928  1.00  0.82           C  
ATOM   1176  H   LEU A  73     -13.404  28.766 -38.013  1.00  0.82           H  
ATOM   1177  HA  LEU A  73     -13.898  27.772 -40.703  1.00  0.82           H  
ATOM   1178 1HB  LEU A  73     -15.786  28.667 -38.547  1.00  0.82           H  
ATOM   1179 2HB  LEU A  73     -16.273  28.003 -40.077  1.00  0.82           H  
ATOM   1180  HG  LEU A  73     -14.620  26.596 -38.099  1.00  0.82           H  
ATOM   1181 1HD1 LEU A  73     -16.656  25.372 -37.658  1.00  0.82           H  
ATOM   1182 2HD1 LEU A  73     -16.782  27.094 -37.288  1.00  0.82           H  
ATOM   1183 3HD1 LEU A  73     -17.501  26.439 -38.747  1.00  0.82           H  
ATOM   1184 1HD2 LEU A  73     -15.123  24.657 -39.551  1.00  0.82           H  
ATOM   1185 2HD2 LEU A  73     -15.982  25.719 -40.637  1.00  0.82           H  
ATOM   1186 3HD2 LEU A  73     -14.270  25.908 -40.419  1.00  0.82           H  
ATOM   1187  N   THR A  74     -13.686  30.072 -41.690  1.00  0.83           N  
ATOM   1188  CA  THR A  74     -13.825  31.211 -42.567  1.00  0.83           C  
ATOM   1189  C   THR A  74     -14.890  30.862 -43.564  1.00  0.83           C  
ATOM   1190  O   THR A  74     -15.218  29.681 -43.712  1.00  0.83           O  
ATOM   1191  CB  THR A  74     -12.521  31.493 -43.318  1.00  0.83           C  
ATOM   1192  OG1 THR A  74     -12.175  30.345 -44.159  1.00  0.83           O  
ATOM   1193  CG2 THR A  74     -11.432  31.742 -42.344  1.00  0.83           C  
ATOM   1194  H   THR A  74     -12.857  29.477 -41.735  1.00  0.83           H  
ATOM   1195  HA  THR A  74     -14.122  32.086 -41.990  1.00  0.83           H  
ATOM   1196  HB  THR A  74     -12.646  32.370 -43.950  1.00  0.83           H  
ATOM   1197  HG1 THR A  74     -11.285  30.477 -44.518  1.00  0.83           H  
ATOM   1198 1HG2 THR A  74     -10.511  31.945 -42.885  1.00  0.83           H  
ATOM   1199 2HG2 THR A  74     -11.694  32.600 -41.728  1.00  0.83           H  
ATOM   1200 3HG2 THR A  74     -11.296  30.870 -41.709  1.00  0.83           H  
ATOM   1201  N   GLU A  75     -15.393  31.850 -44.296  1.00  0.84           N  
ATOM   1202  CA  GLU A  75     -16.412  31.535 -45.275  1.00  0.84           C  
ATOM   1203  C   GLU A  75     -15.906  30.496 -46.257  1.00  0.84           C  
ATOM   1204  O   GLU A  75     -16.636  29.569 -46.592  1.00  0.84           O  
ATOM   1205  CB  GLU A  75     -16.880  32.794 -46.004  1.00  0.84           C  
ATOM   1206  CG  GLU A  75     -18.015  32.561 -46.994  1.00  0.84           C  
ATOM   1207  CD  GLU A  75     -18.585  33.847 -47.567  1.00  0.84           C  
ATOM   1208  OE1 GLU A  75     -18.069  34.895 -47.262  1.00  0.84           O  
ATOM   1209  OE2 GLU A  75     -19.566  33.777 -48.279  1.00  0.84           O  
ATOM   1210  H   GLU A  75     -15.097  32.802 -44.143  1.00  0.84           H  
ATOM   1211  HA  GLU A  75     -17.270  31.116 -44.747  1.00  0.84           H  
ATOM   1212 1HB  GLU A  75     -17.218  33.529 -45.283  1.00  0.84           H  
ATOM   1213 2HB  GLU A  75     -16.042  33.228 -46.549  1.00  0.84           H  
ATOM   1214 1HG  GLU A  75     -17.621  31.965 -47.815  1.00  0.84           H  
ATOM   1215 2HG  GLU A  75     -18.798  31.987 -46.521  1.00  0.84           H  
ATOM   1216  N   GLU A  76     -14.648  30.616 -46.688  1.00  0.84           N  
ATOM   1217  CA  GLU A  76     -14.116  29.658 -47.644  1.00  0.84           C  
ATOM   1218  C   GLU A  76     -14.076  28.242 -47.069  1.00  0.84           C  
ATOM   1219  O   GLU A  76     -14.423  27.286 -47.766  1.00  0.84           O  
ATOM   1220  CB  GLU A  76     -12.721  30.079 -48.106  1.00  0.84           C  
ATOM   1221  CG  GLU A  76     -12.712  31.325 -48.995  1.00  0.84           C  
ATOM   1222  CD  GLU A  76     -11.321  31.772 -49.401  1.00  0.84           C  
ATOM   1223  OE1 GLU A  76     -10.368  31.214 -48.910  1.00  0.84           O  
ATOM   1224  OE2 GLU A  76     -11.219  32.671 -50.204  1.00  0.84           O  
ATOM   1225  H   GLU A  76     -14.079  31.381 -46.361  1.00  0.84           H  
ATOM   1226  HA  GLU A  76     -14.772  29.650 -48.516  1.00  0.84           H  
ATOM   1227 1HB  GLU A  76     -12.096  30.279 -47.235  1.00  0.84           H  
ATOM   1228 2HB  GLU A  76     -12.259  29.262 -48.662  1.00  0.84           H  
ATOM   1229 1HG  GLU A  76     -13.293  31.115 -49.895  1.00  0.84           H  
ATOM   1230 2HG  GLU A  76     -13.209  32.135 -48.461  1.00  0.84           H  
ATOM   1231  N   LEU A  77     -13.709  28.090 -45.786  1.00  0.83           N  
ATOM   1232  CA  LEU A  77     -13.674  26.735 -45.225  1.00  0.83           C  
ATOM   1233  C   LEU A  77     -15.099  26.195 -45.144  1.00  0.83           C  
ATOM   1234  O   LEU A  77     -15.353  25.021 -45.431  1.00  0.83           O  
ATOM   1235  CB  LEU A  77     -12.938  26.716 -43.874  1.00  0.83           C  
ATOM   1236  CG  LEU A  77     -12.756  25.341 -43.190  1.00  0.83           C  
ATOM   1237  CD1 LEU A  77     -12.067  24.383 -44.140  1.00  0.83           C  
ATOM   1238  CD2 LEU A  77     -11.839  25.523 -41.966  1.00  0.83           C  
ATOM   1239  H   LEU A  77     -13.422  28.897 -45.221  1.00  0.83           H  
ATOM   1240  HA  LEU A  77     -13.114  26.095 -45.904  1.00  0.83           H  
ATOM   1241 1HB  LEU A  77     -11.950  27.148 -44.017  1.00  0.83           H  
ATOM   1242 2HB  LEU A  77     -13.489  27.360 -43.182  1.00  0.83           H  
ATOM   1243  HG  LEU A  77     -13.724  24.933 -42.894  1.00  0.83           H  
ATOM   1244 1HD1 LEU A  77     -11.921  23.429 -43.643  1.00  0.83           H  
ATOM   1245 2HD1 LEU A  77     -12.681  24.238 -45.034  1.00  0.83           H  
ATOM   1246 3HD1 LEU A  77     -11.100  24.788 -44.434  1.00  0.83           H  
ATOM   1247 1HD2 LEU A  77     -11.679  24.573 -41.484  1.00  0.83           H  
ATOM   1248 2HD2 LEU A  77     -10.881  25.923 -42.292  1.00  0.83           H  
ATOM   1249 3HD2 LEU A  77     -12.273  26.209 -41.267  1.00  0.83           H  
ATOM   1250  N   LEU A  78     -16.038  27.052 -44.760  1.00  0.82           N  
ATOM   1251  CA  LEU A  78     -17.426  26.638 -44.700  1.00  0.82           C  
ATOM   1252  C   LEU A  78     -17.954  26.300 -46.100  1.00  0.82           C  
ATOM   1253  O   LEU A  78     -18.759  25.391 -46.242  1.00  0.82           O  
ATOM   1254  CB  LEU A  78     -18.250  27.712 -44.000  1.00  0.82           C  
ATOM   1255  CG  LEU A  78     -17.933  27.816 -42.500  1.00  0.82           C  
ATOM   1256  CD1 LEU A  78     -18.631  28.990 -41.879  1.00  0.82           C  
ATOM   1257  CD2 LEU A  78     -18.366  26.524 -41.837  1.00  0.82           C  
ATOM   1258  H   LEU A  78     -15.783  28.010 -44.516  1.00  0.82           H  
ATOM   1259  HA  LEU A  78     -17.486  25.735 -44.097  1.00  0.82           H  
ATOM   1260 1HB  LEU A  78     -18.040  28.677 -44.461  1.00  0.82           H  
ATOM   1261 2HB  LEU A  78     -19.310  27.484 -44.116  1.00  0.82           H  
ATOM   1262  HG  LEU A  78     -16.857  27.965 -42.369  1.00  0.82           H  
ATOM   1263 1HD1 LEU A  78     -18.378  29.044 -40.822  1.00  0.82           H  
ATOM   1264 2HD1 LEU A  78     -18.301  29.908 -42.374  1.00  0.82           H  
ATOM   1265 3HD1 LEU A  78     -19.700  28.870 -41.990  1.00  0.82           H  
ATOM   1266 1HD2 LEU A  78     -18.155  26.570 -40.796  1.00  0.82           H  
ATOM   1267 2HD2 LEU A  78     -19.414  26.375 -41.969  1.00  0.82           H  
ATOM   1268 3HD2 LEU A  78     -17.827  25.689 -42.286  1.00  0.82           H  
ATOM   1269  N   GLN A  79     -17.492  26.997 -47.143  1.00  0.81           N  
ATOM   1270  CA  GLN A  79     -17.897  26.659 -48.510  1.00  0.81           C  
ATOM   1271  C   GLN A  79     -17.384  25.265 -48.888  1.00  0.81           C  
ATOM   1272  O   GLN A  79     -18.081  24.514 -49.571  1.00  0.81           O  
ATOM   1273  CB  GLN A  79     -17.394  27.696 -49.526  1.00  0.81           C  
ATOM   1274  CG  GLN A  79     -18.087  29.057 -49.454  1.00  0.81           C  
ATOM   1275  CD  GLN A  79     -17.433  30.093 -50.358  1.00  0.81           C  
ATOM   1276  OE1 GLN A  79     -16.295  29.927 -50.811  1.00  0.81           O  
ATOM   1277  NE2 GLN A  79     -18.152  31.175 -50.625  1.00  0.81           N  
ATOM   1278  H   GLN A  79     -16.865  27.783 -46.987  1.00  0.81           H  
ATOM   1279  HA  GLN A  79     -18.985  26.638 -48.552  1.00  0.81           H  
ATOM   1280 1HB  GLN A  79     -16.330  27.856 -49.377  1.00  0.81           H  
ATOM   1281 2HB  GLN A  79     -17.524  27.305 -50.532  1.00  0.81           H  
ATOM   1282 1HG  GLN A  79     -19.116  28.932 -49.787  1.00  0.81           H  
ATOM   1283 2HG  GLN A  79     -18.083  29.424 -48.444  1.00  0.81           H  
ATOM   1284 1HE2 GLN A  79     -17.778  31.898 -51.204  1.00  0.81           H  
ATOM   1285 2HE2 GLN A  79     -19.067  31.278 -50.229  1.00  0.81           H  
ATOM   1286  N   GLU A  80     -16.162  24.911 -48.442  1.00  0.80           N  
ATOM   1287  CA  GLU A  80     -15.618  23.573 -48.710  1.00  0.80           C  
ATOM   1288  C   GLU A  80     -16.469  22.499 -48.024  1.00  0.80           C  
ATOM   1289  O   GLU A  80     -16.686  21.413 -48.572  1.00  0.80           O  
ATOM   1290  CB  GLU A  80     -14.152  23.436 -48.250  1.00  0.80           C  
ATOM   1291  CG  GLU A  80     -13.131  24.237 -49.066  1.00  0.80           C  
ATOM   1292  CD  GLU A  80     -11.690  24.048 -48.595  1.00  0.80           C  
ATOM   1293  OE1 GLU A  80     -11.481  23.370 -47.615  1.00  0.80           O  
ATOM   1294  OE2 GLU A  80     -10.805  24.577 -49.229  1.00  0.80           O  
ATOM   1295  H   GLU A  80     -15.605  25.595 -47.926  1.00  0.80           H  
ATOM   1296  HA  GLU A  80     -15.655  23.396 -49.784  1.00  0.80           H  
ATOM   1297 1HB  GLU A  80     -14.069  23.759 -47.216  1.00  0.80           H  
ATOM   1298 2HB  GLU A  80     -13.861  22.387 -48.281  1.00  0.80           H  
ATOM   1299 1HG  GLU A  80     -13.204  23.936 -50.110  1.00  0.80           H  
ATOM   1300 2HG  GLU A  80     -13.390  25.290 -49.003  1.00  0.80           H  
ATOM   1301  N   TYR A  81     -16.973  22.826 -46.833  1.00  0.80           N  
ATOM   1302  CA  TYR A  81     -17.810  21.929 -46.041  1.00  0.80           C  
ATOM   1303  C   TYR A  81     -19.136  22.564 -45.560  1.00  0.80           C  
ATOM   1304  O   TYR A  81     -19.296  22.756 -44.350  1.00  0.80           O  
ATOM   1305  CB  TYR A  81     -17.065  21.532 -44.783  1.00  0.80           C  
ATOM   1306  CG  TYR A  81     -15.760  20.810 -44.893  1.00  0.80           C  
ATOM   1307  CD1 TYR A  81     -14.580  21.509 -44.752  1.00  0.80           C  
ATOM   1308  CD2 TYR A  81     -15.739  19.440 -45.054  1.00  0.80           C  
ATOM   1309  CE1 TYR A  81     -13.376  20.836 -44.777  1.00  0.80           C  
ATOM   1310  CE2 TYR A  81     -14.537  18.762 -45.068  1.00  0.80           C  
ATOM   1311  CZ  TYR A  81     -13.358  19.454 -44.929  1.00  0.80           C  
ATOM   1312  OH  TYR A  81     -12.150  18.775 -44.927  1.00  0.80           O  
ATOM   1313  H   TYR A  81     -16.715  23.734 -46.443  1.00  0.80           H  
ATOM   1314  HA  TYR A  81     -18.039  21.046 -46.638  1.00  0.80           H  
ATOM   1315 1HB  TYR A  81     -16.867  22.450 -44.250  1.00  0.80           H  
ATOM   1316 2HB  TYR A  81     -17.722  20.932 -44.162  1.00  0.80           H  
ATOM   1317  HD1 TYR A  81     -14.601  22.595 -44.613  1.00  0.80           H  
ATOM   1318  HD2 TYR A  81     -16.674  18.889 -45.149  1.00  0.80           H  
ATOM   1319  HE1 TYR A  81     -12.444  21.383 -44.663  1.00  0.80           H  
ATOM   1320  HE2 TYR A  81     -14.518  17.675 -45.179  1.00  0.80           H  
ATOM   1321  HH  TYR A  81     -12.293  17.829 -44.669  1.00  0.80           H  
ATOM   1322  N   PRO A  82     -20.142  22.824 -46.433  1.00  0.82           N  
ATOM   1323  CA  PRO A  82     -21.396  23.529 -46.124  1.00  0.82           C  
ATOM   1324  C   PRO A  82     -22.166  22.900 -44.968  1.00  0.82           C  
ATOM   1325  O   PRO A  82     -22.923  23.570 -44.241  1.00  0.82           O  
ATOM   1326  CB  PRO A  82     -22.193  23.363 -47.422  1.00  0.82           C  
ATOM   1327  CG  PRO A  82     -21.146  23.176 -48.489  1.00  0.82           C  
ATOM   1328  CD  PRO A  82     -20.058  22.362 -47.827  1.00  0.82           C  
ATOM   1329  HA  PRO A  82     -21.174  24.589 -45.922  1.00  0.82           H  
ATOM   1330 1HB  PRO A  82     -22.877  22.506 -47.335  1.00  0.82           H  
ATOM   1331 2HB  PRO A  82     -22.814  24.253 -47.591  1.00  0.82           H  
ATOM   1332 1HG  PRO A  82     -21.572  22.680 -49.371  1.00  0.82           H  
ATOM   1333 2HG  PRO A  82     -20.764  24.156 -48.826  1.00  0.82           H  
ATOM   1334 1HD  PRO A  82     -20.261  21.285 -47.896  1.00  0.82           H  
ATOM   1335 2HD  PRO A  82     -19.129  22.632 -48.290  1.00  0.82           H  
ATOM   1336  N   SER A  83     -21.943  21.599 -44.788  1.00  0.85           N  
ATOM   1337  CA  SER A  83     -22.590  20.828 -43.751  1.00  0.85           C  
ATOM   1338  C   SER A  83     -22.212  21.302 -42.357  1.00  0.85           C  
ATOM   1339  O   SER A  83     -22.949  21.059 -41.411  1.00  0.85           O  
ATOM   1340  CB  SER A  83     -22.232  19.365 -43.923  1.00  0.85           C  
ATOM   1341  OG  SER A  83     -20.857  19.162 -43.730  1.00  0.85           O  
ATOM   1342  H   SER A  83     -21.306  21.121 -45.406  1.00  0.85           H  
ATOM   1343  HA  SER A  83     -23.669  20.939 -43.865  1.00  0.85           H  
ATOM   1344 1HB  SER A  83     -22.788  18.776 -43.193  1.00  0.85           H  
ATOM   1345 2HB  SER A  83     -22.523  19.023 -44.913  1.00  0.85           H  
ATOM   1346  HG  SER A  83     -20.601  19.764 -43.022  1.00  0.85           H  
ATOM   1347  N   ILE A  84     -21.077  21.991 -42.216  1.00  0.90           N  
ATOM   1348  CA  ILE A  84     -20.689  22.470 -40.898  1.00  0.90           C  
ATOM   1349  C   ILE A  84     -21.572  23.612 -40.462  1.00  0.90           C  
ATOM   1350  O   ILE A  84     -22.091  23.627 -39.353  1.00  0.90           O  
ATOM   1351  CB  ILE A  84     -19.220  22.923 -40.869  1.00  0.90           C  
ATOM   1352  CG1 ILE A  84     -18.332  21.732 -41.073  1.00  0.90           C  
ATOM   1353  CG2 ILE A  84     -18.855  23.670 -39.601  1.00  0.90           C  
ATOM   1354  CD1 ILE A  84     -16.919  22.096 -41.253  1.00  0.90           C  
ATOM   1355  H   ILE A  84     -20.492  22.203 -43.026  1.00  0.90           H  
ATOM   1356  HA  ILE A  84     -20.810  21.662 -40.182  1.00  0.90           H  
ATOM   1357  HB  ILE A  84     -19.060  23.582 -41.721  1.00  0.90           H  
ATOM   1358 1HG1 ILE A  84     -18.420  21.063 -40.228  1.00  0.90           H  
ATOM   1359 2HG1 ILE A  84     -18.668  21.205 -41.964  1.00  0.90           H  
ATOM   1360 1HG2 ILE A  84     -17.817  23.980 -39.652  1.00  0.90           H  
ATOM   1361 2HG2 ILE A  84     -19.492  24.548 -39.482  1.00  0.90           H  
ATOM   1362 3HG2 ILE A  84     -18.982  23.027 -38.780  1.00  0.90           H  
ATOM   1363 1HD1 ILE A  84     -16.335  21.191 -41.415  1.00  0.90           H  
ATOM   1364 2HD1 ILE A  84     -16.811  22.759 -42.097  1.00  0.90           H  
ATOM   1365 3HD1 ILE A  84     -16.572  22.604 -40.357  1.00  0.90           H  
ATOM   1366  N   ALA A  85     -21.757  24.583 -41.334  1.00  0.96           N  
ATOM   1367  CA  ALA A  85     -22.580  25.719 -40.982  1.00  0.96           C  
ATOM   1368  C   ALA A  85     -24.043  25.310 -40.718  1.00  0.96           C  
ATOM   1369  O   ALA A  85     -24.706  25.841 -39.815  1.00  0.96           O  
ATOM   1370  CB  ALA A  85     -22.486  26.738 -42.080  1.00  0.96           C  
ATOM   1371  H   ALA A  85     -21.331  24.528 -42.250  1.00  0.96           H  
ATOM   1372  HA  ALA A  85     -22.180  26.147 -40.063  1.00  0.96           H  
ATOM   1373 1HB  ALA A  85     -23.023  27.576 -41.805  1.00  0.96           H  
ATOM   1374 2HB  ALA A  85     -21.468  27.032 -42.237  1.00  0.96           H  
ATOM   1375 3HB  ALA A  85     -22.884  26.325 -43.007  1.00  0.96           H  
ATOM   1376  N   THR A  86     -24.545  24.355 -41.514  1.00  1.01           N  
ATOM   1377  CA  THR A  86     -25.923  23.878 -41.375  1.00  1.01           C  
ATOM   1378  C   THR A  86     -26.173  23.207 -40.018  1.00  1.01           C  
ATOM   1379  O   THR A  86     -25.441  22.310 -39.621  1.00  1.01           O  
ATOM   1380  CB  THR A  86     -26.256  22.891 -42.509  1.00  1.01           C  
ATOM   1381  OG1 THR A  86     -26.104  23.548 -43.783  1.00  1.01           O  
ATOM   1382  CG2 THR A  86     -27.672  22.341 -42.365  1.00  1.01           C  
ATOM   1383  H   THR A  86     -23.957  23.961 -42.254  1.00  1.01           H  
ATOM   1384  HA  THR A  86     -26.588  24.736 -41.455  1.00  1.01           H  
ATOM   1385  HB  THR A  86     -25.553  22.057 -42.465  1.00  1.01           H  
ATOM   1386  HG1 THR A  86     -25.163  23.761 -43.919  1.00  1.01           H  
ATOM   1387 1HG2 THR A  86     -27.871  21.637 -43.173  1.00  1.01           H  
ATOM   1388 2HG2 THR A  86     -27.762  21.824 -41.416  1.00  1.01           H  
ATOM   1389 3HG2 THR A  86     -28.389  23.157 -42.408  1.00  1.01           H  
ATOM   1390  N   TYR A  87     -27.233  23.607 -39.308  1.00  1.03           N  
ATOM   1391  CA  TYR A  87     -27.500  22.991 -38.002  1.00  1.03           C  
ATOM   1392  C   TYR A  87     -27.825  21.495 -38.107  1.00  1.03           C  
ATOM   1393  O   TYR A  87     -27.130  20.643 -37.553  1.00  1.03           O  
ATOM   1394  CB  TYR A  87     -28.659  23.715 -37.299  1.00  1.03           C  
ATOM   1395  CG  TYR A  87     -29.007  23.170 -35.911  1.00  1.03           C  
ATOM   1396  CD1 TYR A  87     -28.278  23.555 -34.789  1.00  1.03           C  
ATOM   1397  CD2 TYR A  87     -30.041  22.278 -35.770  1.00  1.03           C  
ATOM   1398  CE1 TYR A  87     -28.601  23.046 -33.544  1.00  1.03           C  
ATOM   1399  CE2 TYR A  87     -30.363  21.769 -34.538  1.00  1.03           C  
ATOM   1400  CZ  TYR A  87     -29.653  22.145 -33.427  1.00  1.03           C  
ATOM   1401  OH  TYR A  87     -29.988  21.633 -32.195  1.00  1.03           O  
ATOM   1402  H   TYR A  87     -27.824  24.347 -39.661  1.00  1.03           H  
ATOM   1403  HA  TYR A  87     -26.605  23.080 -37.402  1.00  1.03           H  
ATOM   1404 1HB  TYR A  87     -28.408  24.767 -37.196  1.00  1.03           H  
ATOM   1405 2HB  TYR A  87     -29.554  23.654 -37.918  1.00  1.03           H  
ATOM   1406  HD1 TYR A  87     -27.467  24.262 -34.886  1.00  1.03           H  
ATOM   1407  HD2 TYR A  87     -30.609  21.976 -36.639  1.00  1.03           H  
ATOM   1408  HE1 TYR A  87     -28.036  23.351 -32.663  1.00  1.03           H  
ATOM   1409  HE2 TYR A  87     -31.189  21.061 -34.451  1.00  1.03           H  
ATOM   1410  HH  TYR A  87     -29.425  22.025 -31.524  1.00  1.03           H  
ATOM   1411  N   ASP A  88     -28.838  21.172 -38.901  1.00  1.02           N  
ATOM   1412  CA  ASP A  88     -29.308  19.799 -39.037  1.00  1.02           C  
ATOM   1413  C   ASP A  88     -28.501  18.979 -40.022  1.00  1.02           C  
ATOM   1414  O   ASP A  88     -28.990  18.628 -41.097  1.00  1.02           O  
ATOM   1415  CB  ASP A  88     -30.771  19.771 -39.475  1.00  1.02           C  
ATOM   1416  CG  ASP A  88     -31.757  20.197 -38.403  1.00  1.02           C  
ATOM   1417  OD1 ASP A  88     -31.588  19.828 -37.265  1.00  1.02           O  
ATOM   1418  OD2 ASP A  88     -32.662  20.919 -38.729  1.00  1.02           O  
ATOM   1419  H   ASP A  88     -29.332  21.907 -39.381  1.00  1.02           H  
ATOM   1420  HA  ASP A  88     -29.233  19.321 -38.062  1.00  1.02           H  
ATOM   1421 1HB  ASP A  88     -30.896  20.427 -40.336  1.00  1.02           H  
ATOM   1422 2HB  ASP A  88     -31.028  18.762 -39.798  1.00  1.02           H  
ATOM   1423  N   ALA A  89     -27.271  18.662 -39.661  1.00  0.97           N  
ATOM   1424  CA  ALA A  89     -26.435  17.906 -40.580  1.00  0.97           C  
ATOM   1425  C   ALA A  89     -25.415  17.026 -39.854  1.00  0.97           C  
ATOM   1426  O   ALA A  89     -24.840  17.443 -38.851  1.00  0.97           O  
ATOM   1427  CB  ALA A  89     -25.705  18.879 -41.492  1.00  0.97           C  
ATOM   1428  H   ALA A  89     -26.933  19.015 -38.763  1.00  0.97           H  
ATOM   1429  HA  ALA A  89     -27.095  17.283 -41.171  1.00  0.97           H  
ATOM   1430 1HB  ALA A  89     -25.097  18.346 -42.211  1.00  0.97           H  
ATOM   1431 2HB  ALA A  89     -26.434  19.491 -42.021  1.00  0.97           H  
ATOM   1432 3HB  ALA A  89     -25.059  19.531 -40.891  1.00  0.97           H  
ATOM   1433  N   PRO A  90     -25.055  15.847 -40.415  1.00  0.90           N  
ATOM   1434  CA  PRO A  90     -24.066  14.909 -39.894  1.00  0.90           C  
ATOM   1435  C   PRO A  90     -22.654  15.382 -40.202  1.00  0.90           C  
ATOM   1436  O   PRO A  90     -21.884  14.722 -40.900  1.00  0.90           O  
ATOM   1437  CB  PRO A  90     -24.411  13.629 -40.653  1.00  0.90           C  
ATOM   1438  CG  PRO A  90     -24.922  14.117 -41.989  1.00  0.90           C  
ATOM   1439  CD  PRO A  90     -25.709  15.378 -41.664  1.00  0.90           C  
ATOM   1440  HA  PRO A  90     -24.221  14.790 -38.819  1.00  0.90           H  
ATOM   1441 1HB  PRO A  90     -23.516  12.997 -40.737  1.00  0.90           H  
ATOM   1442 2HB  PRO A  90     -25.159  13.050 -40.090  1.00  0.90           H  
ATOM   1443 1HG  PRO A  90     -24.074  14.312 -42.665  1.00  0.90           H  
ATOM   1444 2HG  PRO A  90     -25.536  13.339 -42.471  1.00  0.90           H  
ATOM   1445 1HD  PRO A  90     -25.591  16.097 -42.482  1.00  0.90           H  
ATOM   1446 2HD  PRO A  90     -26.762  15.112 -41.480  1.00  0.90           H  
ATOM   1447  N   SER A  91     -22.349  16.553 -39.686  1.00  0.82           N  
ATOM   1448  CA  SER A  91     -21.113  17.275 -39.899  1.00  0.82           C  
ATOM   1449  C   SER A  91     -19.961  16.931 -38.973  1.00  0.82           C  
ATOM   1450  O   SER A  91     -18.850  17.426 -39.172  1.00  0.82           O  
ATOM   1451  CB  SER A  91     -21.424  18.726 -39.785  1.00  0.82           C  
ATOM   1452  OG  SER A  91     -21.884  19.018 -38.506  1.00  0.82           O  
ATOM   1453  H   SER A  91     -23.063  16.987 -39.104  1.00  0.82           H  
ATOM   1454  HA  SER A  91     -20.792  17.072 -40.921  1.00  0.82           H  
ATOM   1455 1HB  SER A  91     -20.535  19.310 -40.009  1.00  0.82           H  
ATOM   1456 2HB  SER A  91     -22.183  18.973 -40.506  1.00  0.82           H  
ATOM   1457  HG  SER A  91     -22.808  18.700 -38.484  1.00  0.82           H  
ATOM   1458  N   LEU A  92     -20.199  16.087 -37.980  1.00  0.76           N  
ATOM   1459  CA  LEU A  92     -19.173  15.738 -37.011  1.00  0.76           C  
ATOM   1460  C   LEU A  92     -17.867  15.321 -37.672  1.00  0.76           C  
ATOM   1461  O   LEU A  92     -16.810  15.814 -37.288  1.00  0.76           O  
ATOM   1462  CB  LEU A  92     -19.680  14.622 -36.095  1.00  0.76           C  
ATOM   1463  CG  LEU A  92     -18.713  14.122 -35.043  1.00  0.76           C  
ATOM   1464  CD1 LEU A  92     -18.398  15.240 -34.116  1.00  0.76           C  
ATOM   1465  CD2 LEU A  92     -19.342  12.969 -34.282  1.00  0.76           C  
ATOM   1466  H   LEU A  92     -21.136  15.719 -37.854  1.00  0.76           H  
ATOM   1467  HA  LEU A  92     -18.979  16.606 -36.392  1.00  0.76           H  
ATOM   1468 1HB  LEU A  92     -20.548  14.996 -35.561  1.00  0.76           H  
ATOM   1469 2HB  LEU A  92     -19.993  13.777 -36.705  1.00  0.76           H  
ATOM   1470  HG  LEU A  92     -17.792  13.792 -35.522  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  92     -17.701  14.908 -33.353  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  92     -17.961  16.049 -34.688  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  92     -19.320  15.562 -33.650  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  92     -18.649  12.613 -33.520  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  92     -20.264  13.313 -33.805  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  92     -19.570  12.159 -34.976  1.00  0.76           H  
ATOM   1477  N   ASP A  93     -17.906  14.451 -38.682  1.00  0.72           N  
ATOM   1478  CA  ASP A  93     -16.640  14.032 -39.276  1.00  0.72           C  
ATOM   1479  C   ASP A  93     -15.862  15.207 -39.881  1.00  0.72           C  
ATOM   1480  O   ASP A  93     -14.651  15.307 -39.696  1.00  0.72           O  
ATOM   1481  CB  ASP A  93     -16.878  13.001 -40.379  1.00  0.72           C  
ATOM   1482  CG  ASP A  93     -17.335  11.632 -39.871  1.00  0.72           C  
ATOM   1483  OD1 ASP A  93     -17.240  11.373 -38.699  1.00  0.72           O  
ATOM   1484  OD2 ASP A  93     -17.787  10.858 -40.680  1.00  0.72           O  
ATOM   1485  H   ASP A  93     -18.788  14.079 -39.004  1.00  0.72           H  
ATOM   1486  HA  ASP A  93     -16.028  13.580 -38.493  1.00  0.72           H  
ATOM   1487 1HB  ASP A  93     -17.631  13.382 -41.070  1.00  0.72           H  
ATOM   1488 2HB  ASP A  93     -15.956  12.867 -40.949  1.00  0.72           H  
ATOM   1489  N   ALA A  94     -16.558  16.117 -40.580  1.00  0.70           N  
ATOM   1490  CA  ALA A  94     -15.894  17.275 -41.192  1.00  0.70           C  
ATOM   1491  C   ALA A  94     -15.294  18.167 -40.129  1.00  0.70           C  
ATOM   1492  O   ALA A  94     -14.179  18.688 -40.250  1.00  0.70           O  
ATOM   1493  CB  ALA A  94     -16.881  18.082 -42.004  1.00  0.70           C  
ATOM   1494  H   ALA A  94     -17.560  16.007 -40.672  1.00  0.70           H  
ATOM   1495  HA  ALA A  94     -15.089  16.914 -41.836  1.00  0.70           H  
ATOM   1496 1HB  ALA A  94     -16.371  18.926 -42.438  1.00  0.70           H  
ATOM   1497 2HB  ALA A  94     -17.306  17.461 -42.789  1.00  0.70           H  
ATOM   1498 3HB  ALA A  94     -17.680  18.441 -41.352  1.00  0.70           H  
ATOM   1499  N   ARG A  95     -16.041  18.324 -39.049  1.00  0.69           N  
ATOM   1500  CA  ARG A  95     -15.610  19.172 -37.966  1.00  0.69           C  
ATOM   1501  C   ARG A  95     -14.346  18.590 -37.360  1.00  0.69           C  
ATOM   1502  O   ARG A  95     -13.385  19.315 -37.096  1.00  0.69           O  
ATOM   1503  CB  ARG A  95     -16.722  19.235 -36.948  1.00  0.69           C  
ATOM   1504  CG  ARG A  95     -17.929  19.986 -37.404  1.00  0.69           C  
ATOM   1505  CD  ARG A  95     -19.036  19.862 -36.450  1.00  0.69           C  
ATOM   1506  NE  ARG A  95     -20.180  20.508 -36.922  1.00  0.69           N  
ATOM   1507  CZ  ARG A  95     -20.345  21.797 -36.806  1.00  0.69           C  
ATOM   1508  NH1 ARG A  95     -19.415  22.475 -36.251  1.00  0.69           N  
ATOM   1509  NH2 ARG A  95     -21.392  22.400 -37.254  1.00  0.69           N  
ATOM   1510  H   ARG A  95     -16.951  17.863 -38.994  1.00  0.69           H  
ATOM   1511  HA  ARG A  95     -15.402  20.170 -38.352  1.00  0.69           H  
ATOM   1512 1HB  ARG A  95     -17.032  18.237 -36.672  1.00  0.69           H  
ATOM   1513 2HB  ARG A  95     -16.351  19.728 -36.054  1.00  0.69           H  
ATOM   1514 1HG  ARG A  95     -17.679  21.044 -37.494  1.00  0.69           H  
ATOM   1515 2HG  ARG A  95     -18.255  19.616 -38.362  1.00  0.69           H  
ATOM   1516 1HD  ARG A  95     -19.282  18.821 -36.305  1.00  0.69           H  
ATOM   1517 2HD  ARG A  95     -18.782  20.298 -35.510  1.00  0.69           H  
ATOM   1518  HE  ARG A  95     -20.896  19.966 -37.378  1.00  0.69           H  
ATOM   1519 1HH1 ARG A  95     -18.578  22.011 -35.936  1.00  0.69           H  
ATOM   1520 2HH1 ARG A  95     -19.498  23.481 -36.164  1.00  0.69           H  
ATOM   1521 1HH2 ARG A  95     -22.139  21.894 -37.713  1.00  0.69           H  
ATOM   1522 2HH2 ARG A  95     -21.452  23.425 -37.171  1.00  0.69           H  
ATOM   1523  N   GLN A  96     -14.320  17.260 -37.215  1.00  0.69           N  
ATOM   1524  CA  GLN A  96     -13.162  16.572 -36.674  1.00  0.69           C  
ATOM   1525  C   GLN A  96     -11.963  16.686 -37.610  1.00  0.69           C  
ATOM   1526  O   GLN A  96     -10.846  16.895 -37.150  1.00  0.69           O  
ATOM   1527  CB  GLN A  96     -13.486  15.098 -36.404  1.00  0.69           C  
ATOM   1528  CG  GLN A  96     -14.460  14.858 -35.254  1.00  0.69           C  
ATOM   1529  CD  GLN A  96     -14.856  13.412 -35.123  1.00  0.69           C  
ATOM   1530  OE1 GLN A  96     -14.679  12.616 -36.046  1.00  0.69           O  
ATOM   1531  NE2 GLN A  96     -15.401  13.052 -33.967  1.00  0.69           N  
ATOM   1532  H   GLN A  96     -15.149  16.715 -37.455  1.00  0.69           H  
ATOM   1533  HA  GLN A  96     -12.898  17.043 -35.727  1.00  0.69           H  
ATOM   1534 1HB  GLN A  96     -13.923  14.660 -37.300  1.00  0.69           H  
ATOM   1535 2HB  GLN A  96     -12.566  14.557 -36.190  1.00  0.69           H  
ATOM   1536 1HG  GLN A  96     -13.992  15.173 -34.322  1.00  0.69           H  
ATOM   1537 2HG  GLN A  96     -15.356  15.422 -35.426  1.00  0.69           H  
ATOM   1538 1HE2 GLN A  96     -15.686  12.104 -33.827  1.00  0.69           H  
ATOM   1539 2HE2 GLN A  96     -15.525  13.728 -33.241  1.00  0.69           H  
ATOM   1540  N   GLU A  97     -12.167  16.605 -38.932  1.00  0.69           N  
ATOM   1541  CA  GLU A  97     -11.008  16.712 -39.823  1.00  0.69           C  
ATOM   1542  C   GLU A  97     -10.328  18.066 -39.650  1.00  0.69           C  
ATOM   1543  O   GLU A  97      -9.095  18.166 -39.559  1.00  0.69           O  
ATOM   1544  CB  GLU A  97     -11.413  16.584 -41.308  1.00  0.69           C  
ATOM   1545  CG  GLU A  97     -11.857  15.202 -41.789  1.00  0.69           C  
ATOM   1546  CD  GLU A  97     -12.267  15.167 -43.287  1.00  0.69           C  
ATOM   1547  OE1 GLU A  97     -12.295  16.203 -43.938  1.00  0.69           O  
ATOM   1548  OE2 GLU A  97     -12.547  14.090 -43.764  1.00  0.69           O  
ATOM   1549  H   GLU A  97     -13.102  16.417 -39.298  1.00  0.69           H  
ATOM   1550  HA  GLU A  97     -10.296  15.928 -39.568  1.00  0.69           H  
ATOM   1551 1HB  GLU A  97     -12.242  17.270 -41.507  1.00  0.69           H  
ATOM   1552 2HB  GLU A  97     -10.582  16.900 -41.935  1.00  0.69           H  
ATOM   1553 1HG  GLU A  97     -11.039  14.500 -41.633  1.00  0.69           H  
ATOM   1554 2HG  GLU A  97     -12.695  14.873 -41.185  1.00  0.69           H  
ATOM   1555  N   ILE A  98     -11.145  19.109 -39.526  1.00  0.68           N  
ATOM   1556  CA  ILE A  98     -10.616  20.448 -39.368  1.00  0.68           C  
ATOM   1557  C   ILE A  98      -9.925  20.612 -38.033  1.00  0.68           C  
ATOM   1558  O   ILE A  98      -8.794  21.101 -37.974  1.00  0.68           O  
ATOM   1559  CB  ILE A  98     -11.743  21.485 -39.469  1.00  0.68           C  
ATOM   1560  CG1 ILE A  98     -12.313  21.496 -40.879  1.00  0.68           C  
ATOM   1561  CG2 ILE A  98     -11.230  22.883 -39.061  1.00  0.68           C  
ATOM   1562  CD1 ILE A  98     -13.586  22.245 -40.957  1.00  0.68           C  
ATOM   1563  H   ILE A  98     -12.156  18.962 -39.597  1.00  0.68           H  
ATOM   1564  HA  ILE A  98      -9.890  20.630 -40.157  1.00  0.68           H  
ATOM   1565  HB  ILE A  98     -12.551  21.188 -38.802  1.00  0.68           H  
ATOM   1566 1HG1 ILE A  98     -11.594  21.948 -41.557  1.00  0.68           H  
ATOM   1567 2HG1 ILE A  98     -12.500  20.467 -41.202  1.00  0.68           H  
ATOM   1568 1HG2 ILE A  98     -12.048  23.601 -39.121  1.00  0.68           H  
ATOM   1569 2HG2 ILE A  98     -10.853  22.851 -38.038  1.00  0.68           H  
ATOM   1570 3HG2 ILE A  98     -10.426  23.189 -39.731  1.00  0.68           H  
ATOM   1571 1HD1 ILE A  98     -13.963  22.223 -41.975  1.00  0.68           H  
ATOM   1572 2HD1 ILE A  98     -14.292  21.767 -40.285  1.00  0.68           H  
ATOM   1573 3HD1 ILE A  98     -13.432  23.266 -40.650  1.00  0.68           H  
ATOM   1574  N   GLU A  99     -10.589  20.211 -36.956  1.00  0.68           N  
ATOM   1575  CA  GLU A  99     -10.001  20.410 -35.653  1.00  0.68           C  
ATOM   1576  C   GLU A  99      -8.784  19.554 -35.383  1.00  0.68           C  
ATOM   1577  O   GLU A  99      -7.819  20.013 -34.782  1.00  0.68           O  
ATOM   1578  CB  GLU A  99     -11.004  20.154 -34.557  1.00  0.68           C  
ATOM   1579  CG  GLU A  99     -12.104  21.115 -34.481  1.00  0.68           C  
ATOM   1580  CD  GLU A  99     -12.956  20.854 -33.329  1.00  0.68           C  
ATOM   1581  OE1 GLU A  99     -12.900  19.743 -32.790  1.00  0.68           O  
ATOM   1582  OE2 GLU A  99     -13.616  21.784 -32.886  1.00  0.68           O  
ATOM   1583  H   GLU A  99     -11.517  19.793 -37.048  1.00  0.68           H  
ATOM   1584  HA  GLU A  99      -9.690  21.449 -35.601  1.00  0.68           H  
ATOM   1585 1HB  GLU A  99     -11.422  19.151 -34.660  1.00  0.68           H  
ATOM   1586 2HB  GLU A  99     -10.493  20.223 -33.617  1.00  0.68           H  
ATOM   1587 1HG  GLU A  99     -11.706  22.121 -34.413  1.00  0.68           H  
ATOM   1588 2HG  GLU A  99     -12.689  21.045 -35.389  1.00  0.68           H  
ATOM   1589  N   VAL A 100      -8.789  18.309 -35.838  1.00  0.67           N  
ATOM   1590  CA  VAL A 100      -7.646  17.465 -35.568  1.00  0.67           C  
ATOM   1591  C   VAL A 100      -6.422  18.062 -36.219  1.00  0.67           C  
ATOM   1592  O   VAL A 100      -5.346  18.063 -35.632  1.00  0.67           O  
ATOM   1593  CB  VAL A 100      -7.882  16.028 -36.043  1.00  0.67           C  
ATOM   1594  CG1 VAL A 100      -6.592  15.229 -35.949  1.00  0.67           C  
ATOM   1595  CG2 VAL A 100      -8.946  15.365 -35.153  1.00  0.67           C  
ATOM   1596  H   VAL A 100      -9.586  17.935 -36.348  1.00  0.67           H  
ATOM   1597  HA  VAL A 100      -7.481  17.436 -34.490  1.00  0.67           H  
ATOM   1598  HB  VAL A 100      -8.219  16.046 -37.083  1.00  0.67           H  
ATOM   1599 1HG1 VAL A 100      -6.770  14.210 -36.288  1.00  0.67           H  
ATOM   1600 2HG1 VAL A 100      -5.834  15.696 -36.576  1.00  0.67           H  
ATOM   1601 3HG1 VAL A 100      -6.248  15.212 -34.912  1.00  0.67           H  
ATOM   1602 1HG2 VAL A 100      -9.119  14.351 -35.501  1.00  0.67           H  
ATOM   1603 2HG2 VAL A 100      -8.591  15.340 -34.127  1.00  0.67           H  
ATOM   1604 3HG2 VAL A 100      -9.873  15.919 -35.192  1.00  0.67           H  
ATOM   1605  N   ALA A 101      -6.558  18.541 -37.453  1.00  0.66           N  
ATOM   1606  CA  ALA A 101      -5.424  19.173 -38.094  1.00  0.66           C  
ATOM   1607  C   ALA A 101      -5.012  20.499 -37.429  1.00  0.66           C  
ATOM   1608  O   ALA A 101      -3.824  20.742 -37.213  1.00  0.66           O  
ATOM   1609  CB  ALA A 101      -5.757  19.438 -39.545  1.00  0.66           C  
ATOM   1610  H   ALA A 101      -7.451  18.492 -37.949  1.00  0.66           H  
ATOM   1611  HA  ALA A 101      -4.580  18.488 -38.033  1.00  0.66           H  
ATOM   1612 1HB  ALA A 101      -4.901  19.883 -40.042  1.00  0.66           H  
ATOM   1613 2HB  ALA A 101      -6.021  18.501 -40.035  1.00  0.66           H  
ATOM   1614 3HB  ALA A 101      -6.609  20.125 -39.595  1.00  0.66           H  
ATOM   1615  N   GLU A 102      -5.983  21.357 -37.093  1.00  0.65           N  
ATOM   1616  CA  GLU A 102      -5.640  22.691 -36.598  1.00  0.65           C  
ATOM   1617  C   GLU A 102      -5.276  22.798 -35.112  1.00  0.65           C  
ATOM   1618  O   GLU A 102      -4.435  23.624 -34.744  1.00  0.65           O  
ATOM   1619  CB  GLU A 102      -6.754  23.667 -36.959  1.00  0.65           C  
ATOM   1620  CG  GLU A 102      -6.952  23.827 -38.499  1.00  0.65           C  
ATOM   1621  CD  GLU A 102      -5.717  24.329 -39.269  1.00  0.65           C  
ATOM   1622  OE1 GLU A 102      -5.147  25.325 -38.897  1.00  0.65           O  
ATOM   1623  OE2 GLU A 102      -5.345  23.680 -40.240  1.00  0.65           O  
ATOM   1624  H   GLU A 102      -6.965  21.118 -37.247  1.00  0.65           H  
ATOM   1625  HA  GLU A 102      -4.764  23.014 -37.152  1.00  0.65           H  
ATOM   1626 1HB  GLU A 102      -7.696  23.305 -36.550  1.00  0.65           H  
ATOM   1627 2HB  GLU A 102      -6.552  24.641 -36.521  1.00  0.65           H  
ATOM   1628 1HG  GLU A 102      -7.225  22.856 -38.907  1.00  0.65           H  
ATOM   1629 2HG  GLU A 102      -7.789  24.499 -38.676  1.00  0.65           H  
ATOM   1630  N   VAL A 103      -5.873  21.982 -34.244  1.00  0.64           N  
ATOM   1631  CA  VAL A 103      -5.558  22.080 -32.823  1.00  0.64           C  
ATOM   1632  C   VAL A 103      -4.051  21.995 -32.527  1.00  0.64           C  
ATOM   1633  O   VAL A 103      -3.523  22.951 -31.955  1.00  0.64           O  
ATOM   1634  CB  VAL A 103      -6.343  21.053 -31.965  1.00  0.64           C  
ATOM   1635  CG1 VAL A 103      -5.798  21.036 -30.566  1.00  0.64           C  
ATOM   1636  CG2 VAL A 103      -7.762  21.457 -31.881  1.00  0.64           C  
ATOM   1637  H   VAL A 103      -6.561  21.303 -34.561  1.00  0.64           H  
ATOM   1638  HA  VAL A 103      -5.896  23.063 -32.487  1.00  0.64           H  
ATOM   1639  HB  VAL A 103      -6.279  20.066 -32.397  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 103      -6.371  20.321 -29.966  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 103      -4.764  20.751 -30.581  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 103      -5.890  22.028 -30.136  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 103      -8.288  20.758 -31.272  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 103      -7.811  22.436 -31.427  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 103      -8.190  21.477 -32.863  1.00  0.64           H  
ATOM   1646  N   PRO A 104      -3.303  20.924 -32.895  1.00  0.63           N  
ATOM   1647  CA  PRO A 104      -1.882  20.820 -32.656  1.00  0.63           C  
ATOM   1648  C   PRO A 104      -1.072  21.900 -33.357  1.00  0.63           C  
ATOM   1649  O   PRO A 104       0.019  22.225 -32.917  1.00  0.63           O  
ATOM   1650  CB  PRO A 104      -1.534  19.438 -33.194  1.00  0.63           C  
ATOM   1651  CG  PRO A 104      -2.624  19.105 -34.158  1.00  0.63           C  
ATOM   1652  CD  PRO A 104      -3.857  19.749 -33.594  1.00  0.63           C  
ATOM   1653  HA  PRO A 104      -1.710  20.843 -31.571  1.00  0.63           H  
ATOM   1654 1HB  PRO A 104      -0.584  19.473 -33.684  1.00  0.63           H  
ATOM   1655 2HB  PRO A 104      -1.417  18.725 -32.384  1.00  0.63           H  
ATOM   1656 1HG  PRO A 104      -2.388  19.492 -35.165  1.00  0.63           H  
ATOM   1657 2HG  PRO A 104      -2.733  18.013 -34.260  1.00  0.63           H  
ATOM   1658 1HD  PRO A 104      -4.472  19.994 -34.434  1.00  0.63           H  
ATOM   1659 2HD  PRO A 104      -4.345  19.059 -32.903  1.00  0.63           H  
ATOM   1660  N   LYS A 105      -1.582  22.491 -34.437  1.00  0.62           N  
ATOM   1661  CA  LYS A 105      -0.790  23.528 -35.087  1.00  0.62           C  
ATOM   1662  C   LYS A 105      -0.816  24.790 -34.247  1.00  0.62           C  
ATOM   1663  O   LYS A 105       0.211  25.432 -34.008  1.00  0.62           O  
ATOM   1664  CB  LYS A 105      -1.354  23.865 -36.458  1.00  0.62           C  
ATOM   1665  CG  LYS A 105      -1.218  22.802 -37.516  1.00  0.62           C  
ATOM   1666  CD  LYS A 105      -1.883  23.309 -38.792  1.00  0.62           C  
ATOM   1667  CE  LYS A 105      -1.969  22.281 -39.885  1.00  0.62           C  
ATOM   1668  NZ  LYS A 105      -2.681  22.848 -41.077  1.00  0.62           N  
ATOM   1669  H   LYS A 105      -2.489  22.236 -34.808  1.00  0.62           H  
ATOM   1670  HA  LYS A 105       0.240  23.187 -35.181  1.00  0.62           H  
ATOM   1671 1HB  LYS A 105      -2.420  24.084 -36.365  1.00  0.62           H  
ATOM   1672 2HB  LYS A 105      -0.874  24.766 -36.830  1.00  0.62           H  
ATOM   1673 1HG  LYS A 105      -0.164  22.599 -37.706  1.00  0.62           H  
ATOM   1674 2HG  LYS A 105      -1.693  21.889 -37.182  1.00  0.62           H  
ATOM   1675 1HD  LYS A 105      -2.896  23.637 -38.556  1.00  0.62           H  
ATOM   1676 2HD  LYS A 105      -1.333  24.167 -39.169  1.00  0.62           H  
ATOM   1677 1HE  LYS A 105      -0.971  21.963 -40.178  1.00  0.62           H  
ATOM   1678 2HE  LYS A 105      -2.526  21.417 -39.519  1.00  0.62           H  
ATOM   1679 1HZ  LYS A 105      -2.752  22.155 -41.799  1.00  0.62           H  
ATOM   1680 2HZ  LYS A 105      -3.637  23.149 -40.790  1.00  0.62           H  
ATOM   1681 3HZ  LYS A 105      -2.179  23.647 -41.425  1.00  0.62           H  
ATOM   1682  N   LEU A 106      -2.010  25.122 -33.772  1.00  0.60           N  
ATOM   1683  CA  LEU A 106      -2.229  26.319 -32.982  1.00  0.60           C  
ATOM   1684  C   LEU A 106      -1.492  26.154 -31.660  1.00  0.60           C  
ATOM   1685  O   LEU A 106      -0.774  27.053 -31.200  1.00  0.60           O  
ATOM   1686  CB  LEU A 106      -3.739  26.485 -32.780  1.00  0.60           C  
ATOM   1687  CG  LEU A 106      -4.240  27.696 -32.045  1.00  0.60           C  
ATOM   1688  CD1 LEU A 106      -3.862  28.953 -32.770  1.00  0.60           C  
ATOM   1689  CD2 LEU A 106      -5.719  27.571 -31.937  1.00  0.60           C  
ATOM   1690  H   LEU A 106      -2.813  24.528 -33.997  1.00  0.60           H  
ATOM   1691  HA  LEU A 106      -1.825  27.178 -33.508  1.00  0.60           H  
ATOM   1692 1HB  LEU A 106      -4.214  26.479 -33.762  1.00  0.60           H  
ATOM   1693 2HB  LEU A 106      -4.103  25.606 -32.238  1.00  0.60           H  
ATOM   1694  HG  LEU A 106      -3.803  27.744 -31.091  1.00  0.60           H  
ATOM   1695 1HD1 LEU A 106      -4.241  29.789 -32.214  1.00  0.60           H  
ATOM   1696 2HD1 LEU A 106      -2.782  29.022 -32.843  1.00  0.60           H  
ATOM   1697 3HD1 LEU A 106      -4.301  28.947 -33.768  1.00  0.60           H  
ATOM   1698 1HD2 LEU A 106      -6.120  28.407 -31.436  1.00  0.60           H  
ATOM   1699 2HD2 LEU A 106      -6.120  27.521 -32.926  1.00  0.60           H  
ATOM   1700 3HD2 LEU A 106      -5.972  26.658 -31.392  1.00  0.60           H  
ATOM   1701  N   ALA A 107      -1.662  24.972 -31.068  1.00  0.59           N  
ATOM   1702  CA  ALA A 107      -1.028  24.608 -29.823  1.00  0.59           C  
ATOM   1703  C   ALA A 107       0.496  24.617 -29.952  1.00  0.59           C  
ATOM   1704  O   ALA A 107       1.187  25.127 -29.064  1.00  0.59           O  
ATOM   1705  CB  ALA A 107      -1.540  23.243 -29.431  1.00  0.59           C  
ATOM   1706  H   ALA A 107      -2.273  24.284 -31.508  1.00  0.59           H  
ATOM   1707  HA  ALA A 107      -1.301  25.336 -29.062  1.00  0.59           H  
ATOM   1708 1HB  ALA A 107      -1.131  22.920 -28.529  1.00  0.59           H  
ATOM   1709 2HB  ALA A 107      -2.623  23.286 -29.337  1.00  0.59           H  
ATOM   1710 3HB  ALA A 107      -1.300  22.564 -30.192  1.00  0.59           H  
ATOM   1711  N   ALA A 108       1.028  24.103 -31.073  1.00  0.58           N  
ATOM   1712  CA  ALA A 108       2.465  24.094 -31.302  1.00  0.58           C  
ATOM   1713  C   ALA A 108       3.005  25.502 -31.379  1.00  0.58           C  
ATOM   1714  O   ALA A 108       4.088  25.789 -30.861  1.00  0.58           O  
ATOM   1715  CB  ALA A 108       2.810  23.356 -32.581  1.00  0.58           C  
ATOM   1716  H   ALA A 108       0.439  23.673 -31.781  1.00  0.58           H  
ATOM   1717  HA  ALA A 108       2.937  23.591 -30.462  1.00  0.58           H  
ATOM   1718 1HB  ALA A 108       3.891  23.348 -32.717  1.00  0.58           H  
ATOM   1719 2HB  ALA A 108       2.456  22.340 -32.527  1.00  0.58           H  
ATOM   1720 3HB  ALA A 108       2.339  23.858 -33.426  1.00  0.58           H  
ATOM   1721  N   ARG A 109       2.262  26.411 -32.015  1.00  0.57           N  
ATOM   1722  CA  ARG A 109       2.754  27.773 -32.090  1.00  0.57           C  
ATOM   1723  C   ARG A 109       2.825  28.391 -30.695  1.00  0.57           C  
ATOM   1724  O   ARG A 109       3.826  29.019 -30.333  1.00  0.57           O  
ATOM   1725  CB  ARG A 109       1.884  28.617 -33.014  1.00  0.57           C  
ATOM   1726  CG  ARG A 109       2.036  28.301 -34.501  1.00  0.57           C  
ATOM   1727  CD  ARG A 109       1.413  29.344 -35.375  1.00  0.57           C  
ATOM   1728  NE  ARG A 109      -0.046  29.415 -35.256  1.00  0.57           N  
ATOM   1729  CZ  ARG A 109      -0.921  28.698 -35.998  1.00  0.57           C  
ATOM   1730  NH1 ARG A 109      -0.489  27.853 -36.903  1.00  0.57           N  
ATOM   1731  NH2 ARG A 109      -2.217  28.855 -35.825  1.00  0.57           N  
ATOM   1732  H   ARG A 109       1.383  26.148 -32.468  1.00  0.57           H  
ATOM   1733  HA  ARG A 109       3.759  27.752 -32.509  1.00  0.57           H  
ATOM   1734 1HB  ARG A 109       0.836  28.457 -32.758  1.00  0.57           H  
ATOM   1735 2HB  ARG A 109       2.101  29.675 -32.861  1.00  0.57           H  
ATOM   1736 1HG  ARG A 109       3.096  28.241 -34.745  1.00  0.57           H  
ATOM   1737 2HG  ARG A 109       1.566  27.349 -34.720  1.00  0.57           H  
ATOM   1738 1HD  ARG A 109       1.821  30.318 -35.108  1.00  0.57           H  
ATOM   1739 2HD  ARG A 109       1.656  29.126 -36.414  1.00  0.57           H  
ATOM   1740  HE  ARG A 109      -0.428  30.057 -34.579  1.00  0.57           H  
ATOM   1741 1HH1 ARG A 109       0.504  27.727 -37.043  1.00  0.57           H  
ATOM   1742 2HH1 ARG A 109      -1.152  27.338 -37.465  1.00  0.57           H  
ATOM   1743 1HH2 ARG A 109      -2.555  29.509 -35.133  1.00  0.57           H  
ATOM   1744 2HH2 ARG A 109      -2.872  28.320 -36.382  1.00  0.57           H  
ATOM   1745  N   ALA A 110       1.801  28.158 -29.866  1.00  0.57           N  
ATOM   1746  CA  ALA A 110       1.847  28.720 -28.518  1.00  0.57           C  
ATOM   1747  C   ALA A 110       3.021  28.137 -27.731  1.00  0.57           C  
ATOM   1748  O   ALA A 110       3.752  28.863 -27.043  1.00  0.57           O  
ATOM   1749  CB  ALA A 110       0.551  28.446 -27.783  1.00  0.57           C  
ATOM   1750  H   ALA A 110       0.987  27.629 -30.188  1.00  0.57           H  
ATOM   1751  HA  ALA A 110       1.989  29.797 -28.601  1.00  0.57           H  
ATOM   1752 1HB  ALA A 110       0.612  28.890 -26.799  1.00  0.57           H  
ATOM   1753 2HB  ALA A 110      -0.284  28.879 -28.329  1.00  0.57           H  
ATOM   1754 3HB  ALA A 110       0.401  27.369 -27.691  1.00  0.57           H  
ATOM   1755  N   ALA A 111       3.224  26.821 -27.868  1.00  0.56           N  
ATOM   1756  CA  ALA A 111       4.300  26.122 -27.184  1.00  0.56           C  
ATOM   1757  C   ALA A 111       5.661  26.599 -27.621  1.00  0.56           C  
ATOM   1758  O   ALA A 111       6.550  26.802 -26.790  1.00  0.56           O  
ATOM   1759  CB  ALA A 111       4.198  24.657 -27.459  1.00  0.56           C  
ATOM   1760  H   ALA A 111       2.584  26.278 -28.449  1.00  0.56           H  
ATOM   1761  HA  ALA A 111       4.204  26.303 -26.117  1.00  0.56           H  
ATOM   1762 1HB  ALA A 111       4.979  24.147 -26.948  1.00  0.56           H  
ATOM   1763 2HB  ALA A 111       3.234  24.295 -27.131  1.00  0.56           H  
ATOM   1764 3HB  ALA A 111       4.289  24.505 -28.508  1.00  0.56           H  
ATOM   1765  N   SER A 112       5.819  26.826 -28.924  1.00  0.57           N  
ATOM   1766  CA  SER A 112       7.091  27.254 -29.463  1.00  0.57           C  
ATOM   1767  C   SER A 112       7.441  28.598 -28.873  1.00  0.57           C  
ATOM   1768  O   SER A 112       8.579  28.832 -28.463  1.00  0.57           O  
ATOM   1769  CB  SER A 112       7.006  27.359 -30.975  1.00  0.57           C  
ATOM   1770  OG  SER A 112       6.768  26.102 -31.548  1.00  0.57           O  
ATOM   1771  H   SER A 112       5.050  26.649 -29.567  1.00  0.57           H  
ATOM   1772  HA  SER A 112       7.858  26.531 -29.186  1.00  0.57           H  
ATOM   1773 1HB  SER A 112       6.198  28.040 -31.245  1.00  0.57           H  
ATOM   1774 2HB  SER A 112       7.933  27.775 -31.364  1.00  0.57           H  
ATOM   1775  HG  SER A 112       5.861  25.851 -31.253  1.00  0.57           H  
ATOM   1776  N   ARG A 113       6.443  29.475 -28.786  1.00  0.57           N  
ATOM   1777  CA  ARG A 113       6.648  30.799 -28.239  1.00  0.57           C  
ATOM   1778  C   ARG A 113       7.020  30.726 -26.760  1.00  0.57           C  
ATOM   1779  O   ARG A 113       7.912  31.445 -26.309  1.00  0.57           O  
ATOM   1780  CB  ARG A 113       5.399  31.622 -28.489  1.00  0.57           C  
ATOM   1781  CG  ARG A 113       5.232  31.963 -29.968  1.00  0.57           C  
ATOM   1782  CD  ARG A 113       3.926  32.565 -30.302  1.00  0.57           C  
ATOM   1783  NE  ARG A 113       3.860  32.878 -31.725  1.00  0.57           N  
ATOM   1784  CZ  ARG A 113       2.746  33.209 -32.403  1.00  0.57           C  
ATOM   1785  NH1 ARG A 113       1.589  33.269 -31.792  1.00  0.57           N  
ATOM   1786  NH2 ARG A 113       2.823  33.477 -33.699  1.00  0.57           N  
ATOM   1787  H   ARG A 113       5.518  29.223 -29.145  1.00  0.57           H  
ATOM   1788  HA  ARG A 113       7.473  31.268 -28.778  1.00  0.57           H  
ATOM   1789 1HB  ARG A 113       4.519  31.062 -28.175  1.00  0.57           H  
ATOM   1790 2HB  ARG A 113       5.432  32.546 -27.915  1.00  0.57           H  
ATOM   1791 1HG  ARG A 113       6.012  32.666 -30.258  1.00  0.57           H  
ATOM   1792 2HG  ARG A 113       5.341  31.051 -30.554  1.00  0.57           H  
ATOM   1793 1HD  ARG A 113       3.138  31.844 -30.075  1.00  0.57           H  
ATOM   1794 2HD  ARG A 113       3.762  33.479 -29.733  1.00  0.57           H  
ATOM   1795  HE  ARG A 113       4.725  32.847 -32.242  1.00  0.57           H  
ATOM   1796 1HH1 ARG A 113       1.525  33.065 -30.780  1.00  0.57           H  
ATOM   1797 2HH1 ARG A 113       0.763  33.523 -32.307  1.00  0.57           H  
ATOM   1798 1HH2 ARG A 113       3.717  33.434 -34.171  1.00  0.57           H  
ATOM   1799 2HH2 ARG A 113       1.994  33.729 -34.214  1.00  0.57           H  
ATOM   1800  N   ALA A 114       6.389  29.814 -26.002  1.00  0.59           N  
ATOM   1801  CA  ALA A 114       6.761  29.672 -24.595  1.00  0.59           C  
ATOM   1802  C   ALA A 114       8.228  29.248 -24.484  1.00  0.59           C  
ATOM   1803  O   ALA A 114       8.970  29.757 -23.638  1.00  0.59           O  
ATOM   1804  CB  ALA A 114       5.872  28.650 -23.903  1.00  0.59           C  
ATOM   1805  H   ALA A 114       5.636  29.249 -26.398  1.00  0.59           H  
ATOM   1806  HA  ALA A 114       6.641  30.637 -24.108  1.00  0.59           H  
ATOM   1807 1HB  ALA A 114       6.155  28.577 -22.855  1.00  0.59           H  
ATOM   1808 2HB  ALA A 114       4.832  28.968 -23.977  1.00  0.59           H  
ATOM   1809 3HB  ALA A 114       5.989  27.680 -24.382  1.00  0.59           H  
ATOM   1810  N   ILE A 115       8.670  28.362 -25.376  1.00  0.61           N  
ATOM   1811  CA  ILE A 115      10.047  27.888 -25.373  1.00  0.61           C  
ATOM   1812  C   ILE A 115      11.009  29.032 -25.708  1.00  0.61           C  
ATOM   1813  O   ILE A 115      12.018  29.219 -25.028  1.00  0.61           O  
ATOM   1814  CB  ILE A 115      10.223  26.684 -26.321  1.00  0.61           C  
ATOM   1815  CG1 ILE A 115       9.408  25.460 -25.774  1.00  0.61           C  
ATOM   1816  CG2 ILE A 115      11.706  26.321 -26.430  1.00  0.61           C  
ATOM   1817  CD1 ILE A 115       9.233  24.318 -26.757  1.00  0.61           C  
ATOM   1818  H   ILE A 115       8.012  27.973 -26.059  1.00  0.61           H  
ATOM   1819  HA  ILE A 115      10.288  27.546 -24.367  1.00  0.61           H  
ATOM   1820  HB  ILE A 115       9.830  26.937 -27.305  1.00  0.61           H  
ATOM   1821 1HG1 ILE A 115       9.925  25.071 -24.895  1.00  0.61           H  
ATOM   1822 2HG1 ILE A 115       8.420  25.801 -25.477  1.00  0.61           H  
ATOM   1823 1HG2 ILE A 115      11.826  25.476 -27.100  1.00  0.61           H  
ATOM   1824 2HG2 ILE A 115      12.264  27.173 -26.817  1.00  0.61           H  
ATOM   1825 3HG2 ILE A 115      12.096  26.056 -25.444  1.00  0.61           H  
ATOM   1826 1HD1 ILE A 115       8.667  23.517 -26.295  1.00  0.61           H  
ATOM   1827 2HD1 ILE A 115       8.695  24.678 -27.637  1.00  0.61           H  
ATOM   1828 3HD1 ILE A 115      10.198  23.949 -27.051  1.00  0.61           H  
ATOM   1829  N   GLU A 116      10.696  29.824 -26.742  1.00  0.63           N  
ATOM   1830  CA  GLU A 116      11.570  30.944 -27.090  1.00  0.63           C  
ATOM   1831  C   GLU A 116      11.667  31.978 -25.957  1.00  0.63           C  
ATOM   1832  O   GLU A 116      12.752  32.496 -25.682  1.00  0.63           O  
ATOM   1833  CB  GLU A 116      11.105  31.635 -28.381  1.00  0.63           C  
ATOM   1834  CG  GLU A 116      11.323  30.817 -29.670  1.00  0.63           C  
ATOM   1835  CD  GLU A 116      10.872  31.542 -30.939  1.00  0.63           C  
ATOM   1836  OE1 GLU A 116      10.296  32.601 -30.835  1.00  0.63           O  
ATOM   1837  OE2 GLU A 116      11.122  31.030 -32.008  1.00  0.63           O  
ATOM   1838  H   GLU A 116       9.857  29.630 -27.288  1.00  0.63           H  
ATOM   1839  HA  GLU A 116      12.569  30.547 -27.265  1.00  0.63           H  
ATOM   1840 1HB  GLU A 116      10.036  31.847 -28.304  1.00  0.63           H  
ATOM   1841 2HB  GLU A 116      11.620  32.587 -28.491  1.00  0.63           H  
ATOM   1842 1HG  GLU A 116      12.380  30.577 -29.758  1.00  0.63           H  
ATOM   1843 2HG  GLU A 116      10.773  29.880 -29.580  1.00  0.63           H  
ATOM   1844  N   GLU A 117      10.544  32.234 -25.269  1.00  0.66           N  
ATOM   1845  CA  GLU A 117      10.485  33.170 -24.139  1.00  0.66           C  
ATOM   1846  C   GLU A 117      11.324  32.649 -22.966  1.00  0.66           C  
ATOM   1847  O   GLU A 117      12.004  33.415 -22.278  1.00  0.66           O  
ATOM   1848  CB  GLU A 117       9.020  33.384 -23.729  1.00  0.66           C  
ATOM   1849  CG  GLU A 117       8.743  34.338 -22.543  1.00  0.66           C  
ATOM   1850  CD  GLU A 117       9.077  35.796 -22.792  1.00  0.66           C  
ATOM   1851  OE1 GLU A 117       9.222  36.187 -23.927  1.00  0.66           O  
ATOM   1852  OE2 GLU A 117       9.160  36.526 -21.828  1.00  0.66           O  
ATOM   1853  H   GLU A 117       9.679  31.781 -25.563  1.00  0.66           H  
ATOM   1854  HA  GLU A 117      10.902  34.124 -24.460  1.00  0.66           H  
ATOM   1855 1HB  GLU A 117       8.480  33.788 -24.585  1.00  0.66           H  
ATOM   1856 2HB  GLU A 117       8.568  32.427 -23.516  1.00  0.66           H  
ATOM   1857 1HG  GLU A 117       7.682  34.263 -22.291  1.00  0.66           H  
ATOM   1858 2HG  GLU A 117       9.309  33.983 -21.681  1.00  0.66           H  
ATOM   1859  N   TRP A 118      11.293  31.332 -22.767  1.00  0.69           N  
ATOM   1860  CA  TRP A 118      12.039  30.634 -21.726  1.00  0.69           C  
ATOM   1861  C   TRP A 118      13.525  30.836 -21.980  1.00  0.69           C  
ATOM   1862  O   TRP A 118      14.302  31.133 -21.075  1.00  0.69           O  
ATOM   1863  CB  TRP A 118      11.700  29.151 -21.813  1.00  0.69           C  
ATOM   1864  CG  TRP A 118      12.183  28.292 -20.814  1.00  0.69           C  
ATOM   1865  CD1 TRP A 118      12.508  28.602 -19.571  1.00  0.69           C  
ATOM   1866  CD2 TRP A 118      12.425  26.884 -20.958  1.00  0.69           C  
ATOM   1867  NE1 TRP A 118      12.925  27.493 -18.911  1.00  0.69           N  
ATOM   1868  CE2 TRP A 118      12.870  26.437 -19.740  1.00  0.69           C  
ATOM   1869  CE3 TRP A 118      12.304  25.977 -22.028  1.00  0.69           C  
ATOM   1870  CZ2 TRP A 118      13.183  25.133 -19.518  1.00  0.69           C  
ATOM   1871  CZ3 TRP A 118      12.616  24.654 -21.805  1.00  0.69           C  
ATOM   1872  CH2 TRP A 118      13.037  24.244 -20.570  1.00  0.69           C  
ATOM   1873  H   TRP A 118      10.677  30.772 -23.357  1.00  0.69           H  
ATOM   1874  HA  TRP A 118      11.783  31.044 -20.750  1.00  0.69           H  
ATOM   1875 1HB  TRP A 118      10.633  29.047 -21.854  1.00  0.69           H  
ATOM   1876 2HB  TRP A 118      12.083  28.761 -22.732  1.00  0.69           H  
ATOM   1877  HD1 TRP A 118      12.447  29.602 -19.146  1.00  0.69           H  
ATOM   1878  HE1 TRP A 118      13.256  27.457 -17.937  1.00  0.69           H  
ATOM   1879  HE3 TRP A 118      11.967  26.314 -23.008  1.00  0.69           H  
ATOM   1880  HZ2 TRP A 118      13.539  24.797 -18.558  1.00  0.69           H  
ATOM   1881  HZ3 TRP A 118      12.520  23.946 -22.633  1.00  0.69           H  
ATOM   1882  HH2 TRP A 118      13.270  23.196 -20.411  1.00  0.69           H  
ATOM   1883  N   GLY A 119      13.917  30.636 -23.233  1.00  0.71           N  
ATOM   1884  CA  GLY A 119      15.289  30.808 -23.680  1.00  0.71           C  
ATOM   1885  C   GLY A 119      16.070  29.508 -23.695  1.00  0.71           C  
ATOM   1886  O   GLY A 119      17.151  29.434 -24.282  1.00  0.71           O  
ATOM   1887  H   GLY A 119      13.220  30.356 -23.925  1.00  0.71           H  
ATOM   1888 1HA  GLY A 119      15.277  31.235 -24.682  1.00  0.71           H  
ATOM   1889 2HA  GLY A 119      15.789  31.526 -23.033  1.00  0.71           H  
ATOM   1890  N   GLN A 120      15.540  28.478 -23.057  1.00  0.73           N  
ATOM   1891  CA  GLN A 120      16.218  27.202 -23.055  1.00  0.73           C  
ATOM   1892  C   GLN A 120      15.671  26.347 -24.203  1.00  0.73           C  
ATOM   1893  O   GLN A 120      14.565  26.604 -24.674  1.00  0.73           O  
ATOM   1894  CB  GLN A 120      16.099  26.483 -21.714  1.00  0.73           C  
ATOM   1895  CG  GLN A 120      16.791  27.161 -20.558  1.00  0.73           C  
ATOM   1896  CD  GLN A 120      16.921  26.245 -19.374  1.00  0.73           C  
ATOM   1897  OE1 GLN A 120      16.535  25.072 -19.474  1.00  0.73           O  
ATOM   1898  NE2 GLN A 120      17.500  26.741 -18.272  1.00  0.73           N  
ATOM   1899  H   GLN A 120      14.659  28.589 -22.578  1.00  0.73           H  
ATOM   1900  HA  GLN A 120      17.265  27.411 -23.204  1.00  0.73           H  
ATOM   1901 1HB  GLN A 120      15.079  26.433 -21.456  1.00  0.73           H  
ATOM   1902 2HB  GLN A 120      16.457  25.476 -21.784  1.00  0.73           H  
ATOM   1903 1HG  GLN A 120      17.782  27.422 -20.857  1.00  0.73           H  
ATOM   1904 2HG  GLN A 120      16.213  28.057 -20.266  1.00  0.73           H  
ATOM   1905 1HE2 GLN A 120      17.669  26.177 -17.439  1.00  0.73           H  
ATOM   1906 2HE2 GLN A 120      17.803  27.668 -18.224  1.00  0.73           H  
ATOM   1907  N   PRO A 121      16.439  25.373 -24.723  1.00  0.73           N  
ATOM   1908  CA  PRO A 121      16.033  24.436 -25.754  1.00  0.73           C  
ATOM   1909  C   PRO A 121      14.828  23.593 -25.401  1.00  0.73           C  
ATOM   1910  O   PRO A 121      14.617  23.205 -24.253  1.00  0.73           O  
ATOM   1911  CB  PRO A 121      17.259  23.529 -25.904  1.00  0.73           C  
ATOM   1912  CG  PRO A 121      18.423  24.358 -25.428  1.00  0.73           C  
ATOM   1913  CD  PRO A 121      17.870  25.231 -24.328  1.00  0.73           C  
ATOM   1914  HA  PRO A 121      15.846  24.998 -26.683  1.00  0.73           H  
ATOM   1915 1HB  PRO A 121      17.118  22.612 -25.316  1.00  0.73           H  
ATOM   1916 2HB  PRO A 121      17.368  23.217 -26.953  1.00  0.73           H  
ATOM   1917 1HG  PRO A 121      19.235  23.702 -25.076  1.00  0.73           H  
ATOM   1918 2HG  PRO A 121      18.835  24.948 -26.261  1.00  0.73           H  
ATOM   1919 1HD  PRO A 121      17.984  24.750 -23.352  1.00  0.73           H  
ATOM   1920 2HD  PRO A 121      18.416  26.175 -24.406  1.00  0.73           H  
ATOM   1921  N   LYS A 122      14.085  23.218 -26.430  1.00  0.73           N  
ATOM   1922  CA  LYS A 122      12.930  22.331 -26.319  1.00  0.73           C  
ATOM   1923  C   LYS A 122      13.310  20.966 -25.736  1.00  0.73           C  
ATOM   1924  O   LYS A 122      12.495  20.278 -25.126  1.00  0.73           O  
ATOM   1925  CB  LYS A 122      12.325  22.143 -27.704  1.00  0.73           C  
ATOM   1926  CG  LYS A 122      13.215  21.383 -28.667  1.00  0.73           C  
ATOM   1927  CD  LYS A 122      12.578  21.271 -30.002  1.00  0.73           C  
ATOM   1928  CE  LYS A 122      13.503  20.613 -31.013  1.00  0.73           C  
ATOM   1929  NZ  LYS A 122      14.615  21.495 -31.402  1.00  0.73           N  
ATOM   1930  H   LYS A 122      14.314  23.582 -27.345  1.00  0.73           H  
ATOM   1931  HA  LYS A 122      12.197  22.796 -25.658  1.00  0.73           H  
ATOM   1932 1HB  LYS A 122      11.371  21.669 -27.642  1.00  0.73           H  
ATOM   1933 2HB  LYS A 122      12.161  23.120 -28.154  1.00  0.73           H  
ATOM   1934 1HG  LYS A 122      14.182  21.870 -28.762  1.00  0.73           H  
ATOM   1935 2HG  LYS A 122      13.367  20.367 -28.300  1.00  0.73           H  
ATOM   1936 1HD  LYS A 122      11.694  20.650 -29.889  1.00  0.73           H  
ATOM   1937 2HD  LYS A 122      12.269  22.247 -30.368  1.00  0.73           H  
ATOM   1938 1HE  LYS A 122      13.919  19.709 -30.576  1.00  0.73           H  
ATOM   1939 2HE  LYS A 122      12.936  20.354 -31.899  1.00  0.73           H  
ATOM   1940 1HZ  LYS A 122      15.201  21.016 -32.067  1.00  0.73           H  
ATOM   1941 2HZ  LYS A 122      14.241  22.335 -31.817  1.00  0.73           H  
ATOM   1942 3HZ  LYS A 122      15.150  21.728 -30.583  1.00  0.73           H  
ATOM   1943  N   ASN A 123      14.583  20.605 -25.867  1.00  0.71           N  
ATOM   1944  CA  ASN A 123      15.095  19.325 -25.408  1.00  0.71           C  
ATOM   1945  C   ASN A 123      15.238  19.281 -23.892  1.00  0.71           C  
ATOM   1946  O   ASN A 123      15.532  18.231 -23.321  1.00  0.71           O  
ATOM   1947  CB  ASN A 123      16.424  19.023 -26.067  1.00  0.71           C  
ATOM   1948  CG  ASN A 123      16.302  18.718 -27.543  1.00  0.71           C  
ATOM   1949  OD1 ASN A 123      15.247  18.329 -28.051  1.00  0.71           O  
ATOM   1950  ND2 ASN A 123      17.391  18.890 -28.248  1.00  0.71           N  
ATOM   1951  H   ASN A 123      15.211  21.239 -26.335  1.00  0.71           H  
ATOM   1952  HA  ASN A 123      14.383  18.553 -25.684  1.00  0.71           H  
ATOM   1953 1HB  ASN A 123      17.092  19.877 -25.936  1.00  0.71           H  
ATOM   1954 2HB  ASN A 123      16.885  18.169 -25.572  1.00  0.71           H  
ATOM   1955 1HD2 ASN A 123      17.387  18.702 -29.230  1.00  0.71           H  
ATOM   1956 2HD2 ASN A 123      18.231  19.203 -27.803  1.00  0.71           H  
ATOM   1957  N   LYS A 124      15.026  20.421 -23.232  1.00  0.68           N  
ATOM   1958  CA  LYS A 124      15.088  20.480 -21.787  1.00  0.68           C  
ATOM   1959  C   LYS A 124      13.720  20.192 -21.169  1.00  0.68           C  
ATOM   1960  O   LYS A 124      13.591  20.152 -19.948  1.00  0.68           O  
ATOM   1961  CB  LYS A 124      15.595  21.834 -21.326  1.00  0.68           C  
ATOM   1962  CG  LYS A 124      16.990  22.203 -21.801  1.00  0.68           C  
ATOM   1963  CD  LYS A 124      18.051  21.264 -21.258  1.00  0.68           C  
ATOM   1964  CE  LYS A 124      19.443  21.736 -21.659  1.00  0.68           C  
ATOM   1965  NZ  LYS A 124      20.510  20.818 -21.167  1.00  0.68           N  
ATOM   1966  H   LYS A 124      14.804  21.279 -23.735  1.00  0.68           H  
ATOM   1967  HA  LYS A 124      15.779  19.713 -21.438  1.00  0.68           H  
ATOM   1968 1HB  LYS A 124      14.954  22.595 -21.743  1.00  0.68           H  
ATOM   1969 2HB  LYS A 124      15.553  21.912 -20.240  1.00  0.68           H  
ATOM   1970 1HG  LYS A 124      17.012  22.191 -22.889  1.00  0.68           H  
ATOM   1971 2HG  LYS A 124      17.217  23.212 -21.464  1.00  0.68           H  
ATOM   1972 1HD  LYS A 124      17.984  21.225 -20.170  1.00  0.68           H  
ATOM   1973 2HD  LYS A 124      17.883  20.261 -21.655  1.00  0.68           H  
ATOM   1974 1HE  LYS A 124      19.497  21.793 -22.747  1.00  0.68           H  
ATOM   1975 2HE  LYS A 124      19.613  22.731 -21.246  1.00  0.68           H  
ATOM   1976 1HZ  LYS A 124      21.414  21.166 -21.454  1.00  0.68           H  
ATOM   1977 2HZ  LYS A 124      20.474  20.769 -20.158  1.00  0.68           H  
ATOM   1978 3HZ  LYS A 124      20.366  19.896 -21.554  1.00  0.68           H  
ATOM   1979  N   ILE A 125      12.694  19.996 -22.003  1.00  0.65           N  
ATOM   1980  CA  ILE A 125      11.368  19.643 -21.504  1.00  0.65           C  
ATOM   1981  C   ILE A 125      11.365  18.165 -21.121  1.00  0.65           C  
ATOM   1982  O   ILE A 125      11.839  17.323 -21.885  1.00  0.65           O  
ATOM   1983  CB  ILE A 125      10.278  19.955 -22.549  1.00  0.65           C  
ATOM   1984  CG1 ILE A 125      10.253  21.468 -22.856  1.00  0.65           C  
ATOM   1985  CG2 ILE A 125       8.906  19.452 -22.107  1.00  0.65           C  
ATOM   1986  CD1 ILE A 125       9.982  22.324 -21.625  1.00  0.65           C  
ATOM   1987  H   ILE A 125      12.827  20.063 -23.013  1.00  0.65           H  
ATOM   1988  HA  ILE A 125      11.156  20.224 -20.610  1.00  0.65           H  
ATOM   1989  HB  ILE A 125      10.545  19.454 -23.470  1.00  0.65           H  
ATOM   1990 1HG1 ILE A 125      11.208  21.764 -23.290  1.00  0.65           H  
ATOM   1991 2HG1 ILE A 125       9.468  21.658 -23.589  1.00  0.65           H  
ATOM   1992 1HG2 ILE A 125       8.173  19.663 -22.881  1.00  0.65           H  
ATOM   1993 2HG2 ILE A 125       8.945  18.378 -21.940  1.00  0.65           H  
ATOM   1994 3HG2 ILE A 125       8.613  19.951 -21.180  1.00  0.65           H  
ATOM   1995 1HD1 ILE A 125       9.960  23.370 -21.911  1.00  0.65           H  
ATOM   1996 2HD1 ILE A 125       9.031  22.052 -21.180  1.00  0.65           H  
ATOM   1997 3HD1 ILE A 125      10.770  22.161 -20.894  1.00  0.65           H  
ATOM   1998  N   THR A 126      10.858  17.843 -19.930  1.00  0.63           N  
ATOM   1999  CA  THR A 126      10.828  16.457 -19.479  1.00  0.63           C  
ATOM   2000  C   THR A 126       9.407  15.896 -19.483  1.00  0.63           C  
ATOM   2001  O   THR A 126       9.214  14.680 -19.634  1.00  0.63           O  
ATOM   2002  CB  THR A 126      11.426  16.357 -18.067  1.00  0.63           C  
ATOM   2003  OG1 THR A 126      10.639  17.126 -17.137  1.00  0.63           O  
ATOM   2004  CG2 THR A 126      12.843  16.925 -18.069  1.00  0.63           C  
ATOM   2005  H   THR A 126      10.481  18.564 -19.327  1.00  0.63           H  
ATOM   2006  HA  THR A 126      11.429  15.853 -20.157  1.00  0.63           H  
ATOM   2007  HB  THR A 126      11.444  15.316 -17.750  1.00  0.63           H  
ATOM   2008  HG1 THR A 126       9.747  16.718 -17.020  1.00  0.63           H  
ATOM   2009 1HG2 THR A 126      13.268  16.856 -17.071  1.00  0.63           H  
ATOM   2010 2HG2 THR A 126      13.459  16.360 -18.767  1.00  0.63           H  
ATOM   2011 3HG2 THR A 126      12.817  17.973 -18.378  1.00  0.63           H  
ATOM   2012  N   HIS A 127       8.428  16.798 -19.389  1.00  0.61           N  
ATOM   2013  CA  HIS A 127       7.014  16.437 -19.398  1.00  0.61           C  
ATOM   2014  C   HIS A 127       6.230  17.384 -20.308  1.00  0.61           C  
ATOM   2015  O   HIS A 127       6.516  18.583 -20.334  1.00  0.61           O  
ATOM   2016  CB  HIS A 127       6.394  16.561 -18.000  1.00  0.61           C  
ATOM   2017  CG  HIS A 127       6.969  15.698 -16.913  1.00  0.61           C  
ATOM   2018  ND1 HIS A 127       8.172  15.974 -16.302  1.00  0.61           N  
ATOM   2019  CD2 HIS A 127       6.478  14.601 -16.293  1.00  0.61           C  
ATOM   2020  CE1 HIS A 127       8.397  15.073 -15.355  1.00  0.61           C  
ATOM   2021  NE2 HIS A 127       7.385  14.232 -15.334  1.00  0.61           N  
ATOM   2022  H   HIS A 127       8.688  17.771 -19.239  1.00  0.61           H  
ATOM   2023  HA  HIS A 127       6.889  15.423 -19.760  1.00  0.61           H  
ATOM   2024 1HB  HIS A 127       6.483  17.577 -17.691  1.00  0.61           H  
ATOM   2025 2HB  HIS A 127       5.328  16.341 -18.069  1.00  0.61           H  
ATOM   2026  HD2 HIS A 127       5.529  14.108 -16.512  1.00  0.61           H  
ATOM   2027  HE1 HIS A 127       9.270  15.035 -14.700  1.00  0.61           H  
ATOM   2028  HE2 HIS A 127       7.282  13.444 -14.710  1.00  0.61           H  
ATOM   2029  N   LEU A 128       5.200  16.861 -20.964  1.00  0.59           N  
ATOM   2030  CA  LEU A 128       4.253  17.657 -21.748  1.00  0.59           C  
ATOM   2031  C   LEU A 128       2.818  17.392 -21.299  1.00  0.59           C  
ATOM   2032  O   LEU A 128       2.356  16.246 -21.337  1.00  0.59           O  
ATOM   2033  CB  LEU A 128       4.374  17.334 -23.256  1.00  0.59           C  
ATOM   2034  CG  LEU A 128       3.301  18.016 -24.224  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128       3.462  19.518 -24.226  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128       3.463  17.467 -25.645  1.00  0.59           C  
ATOM   2037  H   LEU A 128       5.076  15.853 -20.920  1.00  0.59           H  
ATOM   2038  HA  LEU A 128       4.479  18.706 -21.600  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128       5.361  17.651 -23.592  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128       4.302  16.251 -23.383  1.00  0.59           H  
ATOM   2041  HG  LEU A 128       2.295  17.787 -23.860  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128       2.713  19.964 -24.880  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128       3.330  19.895 -23.228  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128       4.445  19.761 -24.579  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128       2.718  17.917 -26.304  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128       4.457  17.697 -26.018  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128       3.319  16.388 -25.630  1.00  0.59           H  
ATOM   2048  N   ILE A 129       2.118  18.448 -20.900  1.00  0.60           N  
ATOM   2049  CA  ILE A 129       0.726  18.325 -20.504  1.00  0.60           C  
ATOM   2050  C   ILE A 129      -0.094  19.049 -21.542  1.00  0.60           C  
ATOM   2051  O   ILE A 129       0.162  20.222 -21.819  1.00  0.60           O  
ATOM   2052  CB  ILE A 129       0.392  18.954 -19.136  1.00  0.60           C  
ATOM   2053  CG1 ILE A 129       1.178  18.372 -18.046  1.00  0.60           C  
ATOM   2054  CG2 ILE A 129      -1.091  18.683 -18.825  1.00  0.60           C  
ATOM   2055  CD1 ILE A 129       0.959  19.143 -16.835  1.00  0.60           C  
ATOM   2056  H   ILE A 129       2.571  19.357 -20.893  1.00  0.60           H  
ATOM   2057  HA  ILE A 129       0.441  17.279 -20.493  1.00  0.60           H  
ATOM   2058  HB  ILE A 129       0.579  20.025 -19.155  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 129       0.882  17.353 -17.865  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 129       2.238  18.390 -18.296  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 129      -1.348  19.101 -17.859  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 129      -1.722  19.127 -19.592  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 129      -1.262  17.608 -18.802  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 129       1.522  18.739 -16.041  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 129       1.263  20.142 -17.017  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 129      -0.095  19.131 -16.574  1.00  0.60           H  
ATOM   2067  N   PHE A 130      -1.050  18.360 -22.129  1.00  0.61           N  
ATOM   2068  CA  PHE A 130      -1.878  18.987 -23.140  1.00  0.61           C  
ATOM   2069  C   PHE A 130      -3.349  18.873 -22.822  1.00  0.61           C  
ATOM   2070  O   PHE A 130      -3.813  17.812 -22.398  1.00  0.61           O  
ATOM   2071  CB  PHE A 130      -1.621  18.439 -24.533  1.00  0.61           C  
ATOM   2072  CG  PHE A 130      -2.557  19.068 -25.518  1.00  0.61           C  
ATOM   2073  CD1 PHE A 130      -2.311  20.328 -25.998  1.00  0.61           C  
ATOM   2074  CD2 PHE A 130      -3.690  18.425 -25.930  1.00  0.61           C  
ATOM   2075  CE1 PHE A 130      -3.160  20.947 -26.855  1.00  0.61           C  
ATOM   2076  CE2 PHE A 130      -4.545  19.038 -26.788  1.00  0.61           C  
ATOM   2077  CZ  PHE A 130      -4.270  20.311 -27.248  1.00  0.61           C  
ATOM   2078  H   PHE A 130      -1.189  17.383 -21.861  1.00  0.61           H  
ATOM   2079  HA  PHE A 130      -1.624  20.037 -23.169  1.00  0.61           H  
ATOM   2080 1HB  PHE A 130      -0.593  18.640 -24.837  1.00  0.61           H  
ATOM   2081 2HB  PHE A 130      -1.783  17.369 -24.534  1.00  0.61           H  
ATOM   2082  HD1 PHE A 130      -1.438  20.826 -25.672  1.00  0.61           H  
ATOM   2083  HD2 PHE A 130      -3.907  17.435 -25.560  1.00  0.61           H  
ATOM   2084  HE1 PHE A 130      -2.946  21.947 -27.211  1.00  0.61           H  
ATOM   2085  HE2 PHE A 130      -5.444  18.519 -27.109  1.00  0.61           H  
ATOM   2086  HZ  PHE A 130      -4.950  20.796 -27.931  1.00  0.61           H  
ATOM   2087  N   SER A 131      -4.065  19.971 -23.031  1.00  0.63           N  
ATOM   2088  CA  SER A 131      -5.493  19.996 -22.786  1.00  0.63           C  
ATOM   2089  C   SER A 131      -6.337  20.638 -23.865  1.00  0.63           C  
ATOM   2090  O   SER A 131      -6.093  21.782 -24.273  1.00  0.63           O  
ATOM   2091  CB  SER A 131      -5.769  20.744 -21.529  1.00  0.63           C  
ATOM   2092  OG  SER A 131      -7.142  20.868 -21.334  1.00  0.63           O  
ATOM   2093  H   SER A 131      -3.578  20.812 -23.348  1.00  0.63           H  
ATOM   2094  HA  SER A 131      -5.822  18.973 -22.669  1.00  0.63           H  
ATOM   2095 1HB  SER A 131      -5.331  20.201 -20.705  1.00  0.63           H  
ATOM   2096 2HB  SER A 131      -5.306  21.726 -21.579  1.00  0.63           H  
ATOM   2097  HG  SER A 131      -7.501  21.123 -22.194  1.00  0.63           H  
ATOM   2098  N   SER A 132      -7.378  19.911 -24.279  1.00  0.66           N  
ATOM   2099  CA  SER A 132      -8.301  20.450 -25.277  1.00  0.66           C  
ATOM   2100  C   SER A 132      -9.691  19.828 -25.273  1.00  0.66           C  
ATOM   2101  O   SER A 132      -9.888  18.652 -24.996  1.00  0.66           O  
ATOM   2102  CB  SER A 132      -7.735  20.331 -26.661  1.00  0.66           C  
ATOM   2103  OG  SER A 132      -8.603  20.916 -27.560  1.00  0.66           O  
ATOM   2104  H   SER A 132      -7.493  18.969 -23.893  1.00  0.66           H  
ATOM   2105  HA  SER A 132      -8.424  21.513 -25.067  1.00  0.66           H  
ATOM   2106 1HB  SER A 132      -6.814  20.855 -26.694  1.00  0.66           H  
ATOM   2107 2HB  SER A 132      -7.571  19.292 -26.919  1.00  0.66           H  
ATOM   2108  HG  SER A 132      -8.534  21.879 -27.361  1.00  0.66           H  
ATOM   2109  N   THR A 133     -10.664  20.630 -25.643  1.00  0.70           N  
ATOM   2110  CA  THR A 133     -12.043  20.195 -25.781  1.00  0.70           C  
ATOM   2111  C   THR A 133     -12.385  19.926 -27.245  1.00  0.70           C  
ATOM   2112  O   THR A 133     -13.541  19.653 -27.578  1.00  0.70           O  
ATOM   2113  CB  THR A 133     -12.975  21.275 -25.222  1.00  0.70           C  
ATOM   2114  OG1 THR A 133     -12.764  22.465 -25.969  1.00  0.70           O  
ATOM   2115  CG2 THR A 133     -12.655  21.532 -23.761  1.00  0.70           C  
ATOM   2116  H   THR A 133     -10.436  21.592 -25.858  1.00  0.70           H  
ATOM   2117  HA  THR A 133     -12.183  19.274 -25.231  1.00  0.70           H  
ATOM   2118  HB  THR A 133     -14.013  20.960 -25.326  1.00  0.70           H  
ATOM   2119  HG1 THR A 133     -13.378  23.186 -25.711  1.00  0.70           H  
ATOM   2120 1HG2 THR A 133     -13.312  22.313 -23.388  1.00  0.70           H  
ATOM   2121 2HG2 THR A 133     -12.808  20.623 -23.196  1.00  0.70           H  
ATOM   2122 3HG2 THR A 133     -11.618  21.853 -23.666  1.00  0.70           H  
ATOM   2123  N   SER A 134     -11.366  20.017 -28.103  1.00  0.75           N  
ATOM   2124  CA  SER A 134     -11.511  19.900 -29.547  1.00  0.75           C  
ATOM   2125  C   SER A 134     -10.340  19.179 -30.235  1.00  0.75           C  
ATOM   2126  O   SER A 134      -9.256  19.053 -29.666  1.00  0.75           O  
ATOM   2127  CB  SER A 134     -11.650  21.310 -30.076  1.00  0.75           C  
ATOM   2128  OG  SER A 134     -10.536  22.092 -29.735  1.00  0.75           O  
ATOM   2129  H   SER A 134     -10.438  20.226 -27.748  1.00  0.75           H  
ATOM   2130  HA  SER A 134     -12.428  19.345 -29.758  1.00  0.75           H  
ATOM   2131 1HB  SER A 134     -11.715  21.280 -31.122  1.00  0.75           H  
ATOM   2132 2HB  SER A 134     -12.566  21.775 -29.701  1.00  0.75           H  
ATOM   2133  HG  SER A 134      -9.768  21.577 -30.003  1.00  0.75           H  
ATOM   2134  N   GLY A 135     -10.572  18.667 -31.451  1.00  0.79           N  
ATOM   2135  CA  GLY A 135      -9.495  18.040 -32.237  1.00  0.79           C  
ATOM   2136  C   GLY A 135      -8.963  16.738 -31.656  1.00  0.79           C  
ATOM   2137  O   GLY A 135      -7.798  16.401 -31.860  1.00  0.79           O  
ATOM   2138  H   GLY A 135     -11.488  18.815 -31.885  1.00  0.79           H  
ATOM   2139 1HA  GLY A 135      -9.877  17.830 -33.232  1.00  0.79           H  
ATOM   2140 2HA  GLY A 135      -8.673  18.739 -32.364  1.00  0.79           H  
ATOM   2141  N   ILE A 136      -9.798  15.994 -30.954  1.00  0.82           N  
ATOM   2142  CA  ILE A 136      -9.304  14.795 -30.299  1.00  0.82           C  
ATOM   2143  C   ILE A 136      -9.395  13.557 -31.186  1.00  0.82           C  
ATOM   2144  O   ILE A 136     -10.487  13.167 -31.599  1.00  0.82           O  
ATOM   2145  CB  ILE A 136     -10.134  14.516 -29.040  1.00  0.82           C  
ATOM   2146  CG1 ILE A 136     -10.195  15.789 -28.158  1.00  0.82           C  
ATOM   2147  CG2 ILE A 136      -9.495  13.366 -28.273  1.00  0.82           C  
ATOM   2148  CD1 ILE A 136      -8.873  16.310 -27.722  1.00  0.82           C  
ATOM   2149  H   ILE A 136     -10.755  16.287 -30.836  1.00  0.82           H  
ATOM   2150  HA  ILE A 136      -8.262  14.952 -30.022  1.00  0.82           H  
ATOM   2151  HB  ILE A 136     -11.152  14.250 -29.321  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 136     -10.697  16.577 -28.718  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 136     -10.788  15.568 -27.273  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 136     -10.078  13.159 -27.398  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 136      -9.469  12.478 -28.903  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 136      -8.480  13.635 -27.983  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 136      -9.016  17.202 -27.112  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 136      -8.391  15.553 -27.149  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 136      -8.267  16.562 -28.594  1.00  0.82           H  
ATOM   2160  N   GLU A 137      -8.239  12.947 -31.461  1.00  0.83           N  
ATOM   2161  CA  GLU A 137      -8.130  11.732 -32.275  1.00  0.83           C  
ATOM   2162  C   GLU A 137      -6.810  11.001 -31.999  1.00  0.83           C  
ATOM   2163  O   GLU A 137      -5.805  11.634 -31.670  1.00  0.83           O  
ATOM   2164  CB  GLU A 137      -8.276  12.064 -33.761  1.00  0.83           C  
ATOM   2165  CG  GLU A 137      -8.231  10.857 -34.738  1.00  0.83           C  
ATOM   2166  CD  GLU A 137      -9.317   9.800 -34.506  1.00  0.83           C  
ATOM   2167  OE1 GLU A 137     -10.274   9.775 -35.247  1.00  0.83           O  
ATOM   2168  OE2 GLU A 137      -9.173   9.025 -33.573  1.00  0.83           O  
ATOM   2169  H   GLU A 137      -7.397  13.359 -31.089  1.00  0.83           H  
ATOM   2170  HA  GLU A 137      -8.946  11.064 -31.999  1.00  0.83           H  
ATOM   2171 1HB  GLU A 137      -9.228  12.566 -33.918  1.00  0.83           H  
ATOM   2172 2HB  GLU A 137      -7.489  12.758 -34.052  1.00  0.83           H  
ATOM   2173 1HG  GLU A 137      -8.364  11.253 -35.744  1.00  0.83           H  
ATOM   2174 2HG  GLU A 137      -7.253  10.393 -34.710  1.00  0.83           H  
ATOM   2175  N   LYS A 138      -6.829   9.678 -32.166  1.00  0.83           N  
ATOM   2176  CA  LYS A 138      -5.669   8.801 -31.999  1.00  0.83           C  
ATOM   2177  C   LYS A 138      -4.594   9.172 -33.019  1.00  0.83           C  
ATOM   2178  O   LYS A 138      -4.913   9.363 -34.188  1.00  0.83           O  
ATOM   2179  CB  LYS A 138      -6.091   7.338 -32.177  1.00  0.83           C  
ATOM   2180  CG  LYS A 138      -4.990   6.310 -31.934  1.00  0.83           C  
ATOM   2181  CD  LYS A 138      -5.508   4.886 -32.070  1.00  0.83           C  
ATOM   2182  CE  LYS A 138      -4.392   3.874 -31.843  1.00  0.83           C  
ATOM   2183  NZ  LYS A 138      -4.875   2.472 -31.973  1.00  0.83           N  
ATOM   2184  H   LYS A 138      -7.715   9.272 -32.479  1.00  0.83           H  
ATOM   2185  HA  LYS A 138      -5.281   8.931 -30.994  1.00  0.83           H  
ATOM   2186 1HB  LYS A 138      -6.913   7.114 -31.495  1.00  0.83           H  
ATOM   2187 2HB  LYS A 138      -6.470   7.195 -33.192  1.00  0.83           H  
ATOM   2188 1HG  LYS A 138      -4.179   6.462 -32.648  1.00  0.83           H  
ATOM   2189 2HG  LYS A 138      -4.599   6.435 -30.927  1.00  0.83           H  
ATOM   2190 1HD  LYS A 138      -6.300   4.713 -31.340  1.00  0.83           H  
ATOM   2191 2HD  LYS A 138      -5.920   4.742 -33.069  1.00  0.83           H  
ATOM   2192 1HE  LYS A 138      -3.603   4.045 -32.574  1.00  0.83           H  
ATOM   2193 2HE  LYS A 138      -3.983   4.014 -30.842  1.00  0.83           H  
ATOM   2194 1HZ  LYS A 138      -4.107   1.834 -31.815  1.00  0.83           H  
ATOM   2195 2HZ  LYS A 138      -5.601   2.300 -31.290  1.00  0.83           H  
ATOM   2196 3HZ  LYS A 138      -5.246   2.328 -32.901  1.00  0.83           H  
ATOM   2197  N   PRO A 139      -3.312   9.256 -32.631  1.00  0.81           N  
ATOM   2198  CA  PRO A 139      -2.612   8.997 -31.364  1.00  0.81           C  
ATOM   2199  C   PRO A 139      -2.823   9.983 -30.211  1.00  0.81           C  
ATOM   2200  O   PRO A 139      -2.346   9.730 -29.106  1.00  0.81           O  
ATOM   2201  CB  PRO A 139      -1.144   9.022 -31.807  1.00  0.81           C  
ATOM   2202  CG  PRO A 139      -1.119   9.933 -32.998  1.00  0.81           C  
ATOM   2203  CD  PRO A 139      -2.408   9.648 -33.713  1.00  0.81           C  
ATOM   2204  HA  PRO A 139      -2.858   7.983 -31.024  1.00  0.81           H  
ATOM   2205 1HB  PRO A 139      -0.516   9.386 -30.981  1.00  0.81           H  
ATOM   2206 2HB  PRO A 139      -0.804   8.005 -32.040  1.00  0.81           H  
ATOM   2207 1HG  PRO A 139      -1.045  10.982 -32.665  1.00  0.81           H  
ATOM   2208 2HG  PRO A 139      -0.235   9.734 -33.618  1.00  0.81           H  
ATOM   2209 1HD  PRO A 139      -2.785  10.533 -34.226  1.00  0.81           H  
ATOM   2210 2HD  PRO A 139      -2.284   8.807 -34.408  1.00  0.81           H  
ATOM   2211  N   GLY A 140      -3.477  11.112 -30.466  1.00  0.77           N  
ATOM   2212  CA  GLY A 140      -3.640  12.159 -29.464  1.00  0.77           C  
ATOM   2213  C   GLY A 140      -2.948  13.442 -29.900  1.00  0.77           C  
ATOM   2214  O   GLY A 140      -1.899  13.421 -30.559  1.00  0.77           O  
ATOM   2215  H   GLY A 140      -3.931  11.263 -31.359  1.00  0.77           H  
ATOM   2216 1HA  GLY A 140      -4.701  12.348 -29.304  1.00  0.77           H  
ATOM   2217 2HA  GLY A 140      -3.223  11.830 -28.511  1.00  0.77           H  
ATOM   2218  N   VAL A 141      -3.537  14.577 -29.536  1.00  0.73           N  
ATOM   2219  CA  VAL A 141      -2.978  15.856 -29.934  1.00  0.73           C  
ATOM   2220  C   VAL A 141      -1.594  16.024 -29.332  1.00  0.73           C  
ATOM   2221  O   VAL A 141      -0.690  16.529 -29.994  1.00  0.73           O  
ATOM   2222  CB  VAL A 141      -3.844  17.031 -29.502  1.00  0.73           C  
ATOM   2223  CG1 VAL A 141      -3.079  18.291 -29.815  1.00  0.73           C  
ATOM   2224  CG2 VAL A 141      -5.193  17.013 -30.204  1.00  0.73           C  
ATOM   2225  H   VAL A 141      -4.387  14.545 -28.995  1.00  0.73           H  
ATOM   2226  HA  VAL A 141      -2.896  15.878 -31.021  1.00  0.73           H  
ATOM   2227  HB  VAL A 141      -3.996  16.976 -28.443  1.00  0.73           H  
ATOM   2228 1HG1 VAL A 141      -3.631  19.139 -29.522  1.00  0.73           H  
ATOM   2229 2HG1 VAL A 141      -2.124  18.283 -29.292  1.00  0.73           H  
ATOM   2230 3HG1 VAL A 141      -2.919  18.329 -30.868  1.00  0.73           H  
ATOM   2231 1HG2 VAL A 141      -5.792  17.865 -29.876  1.00  0.73           H  
ATOM   2232 2HG2 VAL A 141      -5.053  17.068 -31.285  1.00  0.73           H  
ATOM   2233 3HG2 VAL A 141      -5.724  16.092 -29.961  1.00  0.73           H  
ATOM   2234  N   ASP A 142      -1.439  15.624 -28.069  1.00  0.69           N  
ATOM   2235  CA  ASP A 142      -0.147  15.696 -27.399  1.00  0.69           C  
ATOM   2236  C   ASP A 142       0.976  15.107 -28.244  1.00  0.69           C  
ATOM   2237  O   ASP A 142       2.037  15.706 -28.399  1.00  0.69           O  
ATOM   2238  CB  ASP A 142      -0.200  14.963 -26.064  1.00  0.69           C  
ATOM   2239  CG  ASP A 142      -0.672  13.477 -26.114  1.00  0.69           C  
ATOM   2240  OD1 ASP A 142      -1.060  12.981 -27.156  1.00  0.69           O  
ATOM   2241  OD2 ASP A 142      -0.596  12.846 -25.079  1.00  0.69           O  
ATOM   2242  H   ASP A 142      -2.233  15.240 -27.580  1.00  0.69           H  
ATOM   2243  HA  ASP A 142       0.081  16.745 -27.209  1.00  0.69           H  
ATOM   2244 1HB  ASP A 142       0.791  14.988 -25.607  1.00  0.69           H  
ATOM   2245 2HB  ASP A 142      -0.867  15.491 -25.396  1.00  0.69           H  
ATOM   2246  N   CYS A 143       0.728  13.927 -28.795  1.00  0.66           N  
ATOM   2247  CA  CYS A 143       1.698  13.216 -29.609  1.00  0.66           C  
ATOM   2248  C   CYS A 143       2.014  14.003 -30.865  1.00  0.66           C  
ATOM   2249  O   CYS A 143       3.173  14.090 -31.288  1.00  0.66           O  
ATOM   2250  CB  CYS A 143       1.149  11.855 -29.989  1.00  0.66           C  
ATOM   2251  SG  CYS A 143       0.994  10.753 -28.595  1.00  0.66           S  
ATOM   2252  H   CYS A 143      -0.173  13.497 -28.587  1.00  0.66           H  
ATOM   2253  HA  CYS A 143       2.609  13.084 -29.028  1.00  0.66           H  
ATOM   2254 1HB  CYS A 143       0.161  11.969 -30.435  1.00  0.66           H  
ATOM   2255 2HB  CYS A 143       1.794  11.388 -30.728  1.00  0.66           H  
ATOM   2256  HG  CYS A 143       0.038  11.492 -27.961  1.00  0.66           H  
ATOM   2257  N   HIS A 144       0.995  14.643 -31.439  1.00  0.64           N  
ATOM   2258  CA  HIS A 144       1.235  15.428 -32.637  1.00  0.64           C  
ATOM   2259  C   HIS A 144       2.129  16.604 -32.250  1.00  0.64           C  
ATOM   2260  O   HIS A 144       3.070  16.933 -32.973  1.00  0.64           O  
ATOM   2261  CB  HIS A 144      -0.071  15.958 -33.241  1.00  0.64           C  
ATOM   2262  CG  HIS A 144      -0.984  14.949 -33.872  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144      -1.814  14.140 -33.137  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144      -1.218  14.646 -35.169  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144      -2.523  13.385 -33.942  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144      -2.182  13.668 -35.189  1.00  0.64           N  
ATOM   2267  H   HIS A 144       0.049  14.541 -31.057  1.00  0.64           H  
ATOM   2268  HA  HIS A 144       1.754  14.830 -33.384  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144      -0.636  16.459 -32.467  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144       0.168  16.710 -33.992  1.00  0.64           H  
ATOM   2271  HD1 HIS A 144      -1.892  14.105 -32.127  1.00  0.64           H  
ATOM   2272  HD2 HIS A 144      -0.807  15.028 -36.105  1.00  0.64           H  
ATOM   2273  HE1 HIS A 144      -3.250  12.684 -33.528  1.00  0.64           H  
ATOM   2274  N   LEU A 145       1.876  17.195 -31.075  1.00  0.62           N  
ATOM   2275  CA  LEU A 145       2.688  18.305 -30.588  1.00  0.62           C  
ATOM   2276  C   LEU A 145       4.123  17.902 -30.331  1.00  0.62           C  
ATOM   2277  O   LEU A 145       5.039  18.648 -30.665  1.00  0.62           O  
ATOM   2278  CB  LEU A 145       2.096  18.903 -29.320  1.00  0.62           C  
ATOM   2279  CG  LEU A 145       0.872  19.649 -29.525  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145       0.277  20.047 -28.197  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145       1.239  20.820 -30.338  1.00  0.62           C  
ATOM   2282  H   LEU A 145       1.081  16.871 -30.524  1.00  0.62           H  
ATOM   2283  HA  LEU A 145       2.690  19.078 -31.352  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145       1.881  18.110 -28.626  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145       2.830  19.569 -28.868  1.00  0.62           H  
ATOM   2286  HG  LEU A 145       0.143  19.039 -30.060  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145      -0.626  20.610 -28.376  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145       0.040  19.153 -27.625  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145       0.988  20.658 -27.642  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145       0.392  21.391 -30.532  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145       1.971  21.420 -29.800  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145       1.662  20.486 -31.277  1.00  0.62           H  
ATOM   2293  N   VAL A 146       4.347  16.696 -29.818  1.00  0.62           N  
ATOM   2294  CA  VAL A 146       5.714  16.256 -29.588  1.00  0.62           C  
ATOM   2295  C   VAL A 146       6.466  16.272 -30.910  1.00  0.62           C  
ATOM   2296  O   VAL A 146       7.566  16.836 -31.012  1.00  0.62           O  
ATOM   2297  CB  VAL A 146       5.726  14.827 -28.977  1.00  0.62           C  
ATOM   2298  CG1 VAL A 146       7.143  14.232 -28.959  1.00  0.62           C  
ATOM   2299  CG2 VAL A 146       5.216  14.886 -27.545  1.00  0.62           C  
ATOM   2300  H   VAL A 146       3.555  16.114 -29.543  1.00  0.62           H  
ATOM   2301  HA  VAL A 146       6.193  16.946 -28.897  1.00  0.62           H  
ATOM   2302  HB  VAL A 146       5.092  14.179 -29.582  1.00  0.62           H  
ATOM   2303 1HG1 VAL A 146       7.100  13.232 -28.533  1.00  0.62           H  
ATOM   2304 2HG1 VAL A 146       7.532  14.174 -29.979  1.00  0.62           H  
ATOM   2305 3HG1 VAL A 146       7.803  14.829 -28.364  1.00  0.62           H  
ATOM   2306 1HG2 VAL A 146       5.210  13.883 -27.118  1.00  0.62           H  
ATOM   2307 2HG2 VAL A 146       5.867  15.529 -26.953  1.00  0.62           H  
ATOM   2308 3HG2 VAL A 146       4.221  15.281 -27.542  1.00  0.62           H  
ATOM   2309  N   HIS A 147       5.833  15.735 -31.954  1.00  0.61           N  
ATOM   2310  CA  HIS A 147       6.473  15.689 -33.259  1.00  0.61           C  
ATOM   2311  C   HIS A 147       6.597  17.068 -33.926  1.00  0.61           C  
ATOM   2312  O   HIS A 147       7.641  17.376 -34.505  1.00  0.61           O  
ATOM   2313  CB  HIS A 147       5.710  14.728 -34.172  1.00  0.61           C  
ATOM   2314  CG  HIS A 147       5.887  13.272 -33.801  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147       7.100  12.613 -33.911  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147       5.006  12.356 -33.333  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147       6.951  11.357 -33.526  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147       5.693  11.177 -33.171  1.00  0.61           N  
ATOM   2319  H   HIS A 147       4.909  15.312 -31.819  1.00  0.61           H  
ATOM   2320  HA  HIS A 147       7.481  15.297 -33.139  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147       4.642  14.963 -34.126  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147       6.033  14.867 -35.202  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147       3.949  12.521 -33.128  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147       7.733  10.597 -33.506  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147       5.290  10.315 -32.834  1.00  0.61           H  
ATOM   2326  N   LEU A 148       5.568  17.917 -33.818  1.00  0.62           N  
ATOM   2327  CA  LEU A 148       5.619  19.254 -34.422  1.00  0.62           C  
ATOM   2328  C   LEU A 148       6.668  20.147 -33.780  1.00  0.62           C  
ATOM   2329  O   LEU A 148       7.334  20.931 -34.459  1.00  0.62           O  
ATOM   2330  CB  LEU A 148       4.275  19.971 -34.296  1.00  0.62           C  
ATOM   2331  CG  LEU A 148       3.119  19.450 -35.128  1.00  0.62           C  
ATOM   2332  CD1 LEU A 148       1.859  20.181 -34.712  1.00  0.62           C  
ATOM   2333  CD2 LEU A 148       3.416  19.680 -36.592  1.00  0.62           C  
ATOM   2334  H   LEU A 148       4.725  17.621 -33.333  1.00  0.62           H  
ATOM   2335  HA  LEU A 148       5.862  19.141 -35.476  1.00  0.62           H  
ATOM   2336 1HB  LEU A 148       3.968  19.921 -33.251  1.00  0.62           H  
ATOM   2337 2HB  LEU A 148       4.419  21.018 -34.551  1.00  0.62           H  
ATOM   2338  HG  LEU A 148       2.979  18.390 -34.950  1.00  0.62           H  
ATOM   2339 1HD1 LEU A 148       1.020  19.819 -35.301  1.00  0.62           H  
ATOM   2340 2HD1 LEU A 148       1.678  19.999 -33.656  1.00  0.62           H  
ATOM   2341 3HD1 LEU A 148       1.980  21.250 -34.877  1.00  0.62           H  
ATOM   2342 1HD2 LEU A 148       2.585  19.312 -37.194  1.00  0.62           H  
ATOM   2343 2HD2 LEU A 148       3.551  20.746 -36.772  1.00  0.62           H  
ATOM   2344 3HD2 LEU A 148       4.326  19.146 -36.864  1.00  0.62           H  
ATOM   2345  N   LEU A 149       6.810  20.029 -32.463  1.00  0.63           N  
ATOM   2346  CA  LEU A 149       7.765  20.819 -31.708  1.00  0.63           C  
ATOM   2347  C   LEU A 149       9.166  20.247 -31.839  1.00  0.63           C  
ATOM   2348  O   LEU A 149      10.149  20.986 -31.773  1.00  0.63           O  
ATOM   2349  CB  LEU A 149       7.339  20.856 -30.241  1.00  0.63           C  
ATOM   2350  CG  LEU A 149       6.019  21.595 -29.982  1.00  0.63           C  
ATOM   2351  CD1 LEU A 149       5.590  21.402 -28.524  1.00  0.63           C  
ATOM   2352  CD2 LEU A 149       6.224  23.060 -30.316  1.00  0.63           C  
ATOM   2353  H   LEU A 149       6.214  19.381 -31.950  1.00  0.63           H  
ATOM   2354  HA  LEU A 149       7.767  21.832 -32.105  1.00  0.63           H  
ATOM   2355 1HB  LEU A 149       7.200  19.829 -29.918  1.00  0.63           H  
ATOM   2356 2HB  LEU A 149       8.127  21.314 -29.646  1.00  0.63           H  
ATOM   2357  HG  LEU A 149       5.236  21.183 -30.624  1.00  0.63           H  
ATOM   2358 1HD1 LEU A 149       4.649  21.918 -28.347  1.00  0.63           H  
ATOM   2359 2HD1 LEU A 149       5.457  20.336 -28.326  1.00  0.63           H  
ATOM   2360 3HD1 LEU A 149       6.360  21.801 -27.868  1.00  0.63           H  
ATOM   2361 1HD2 LEU A 149       5.318  23.597 -30.168  1.00  0.63           H  
ATOM   2362 2HD2 LEU A 149       7.003  23.479 -29.678  1.00  0.63           H  
ATOM   2363 3HD2 LEU A 149       6.523  23.154 -31.361  1.00  0.63           H  
ATOM   2364  N   GLY A 150       9.261  18.932 -32.049  1.00  0.65           N  
ATOM   2365  CA  GLY A 150      10.544  18.265 -32.132  1.00  0.65           C  
ATOM   2366  C   GLY A 150      11.054  17.894 -30.746  1.00  0.65           C  
ATOM   2367  O   GLY A 150      12.261  17.861 -30.503  1.00  0.65           O  
ATOM   2368  H   GLY A 150       8.425  18.354 -32.098  1.00  0.65           H  
ATOM   2369 1HA  GLY A 150      10.430  17.361 -32.732  1.00  0.65           H  
ATOM   2370 2HA  GLY A 150      11.258  18.902 -32.643  1.00  0.65           H  
ATOM   2371  N   LEU A 151      10.130  17.671 -29.818  1.00  0.67           N  
ATOM   2372  CA  LEU A 151      10.514  17.314 -28.467  1.00  0.67           C  
ATOM   2373  C   LEU A 151      11.034  15.880 -28.509  1.00  0.67           C  
ATOM   2374  O   LEU A 151      10.634  15.119 -29.389  1.00  0.67           O  
ATOM   2375  CB  LEU A 151       9.331  17.391 -27.493  1.00  0.67           C  
ATOM   2376  CG  LEU A 151       8.709  18.724 -27.219  1.00  0.67           C  
ATOM   2377  CD1 LEU A 151       7.491  18.531 -26.302  1.00  0.67           C  
ATOM   2378  CD2 LEU A 151       9.726  19.597 -26.582  1.00  0.67           C  
ATOM   2379  H   LEU A 151       9.148  17.678 -30.089  1.00  0.67           H  
ATOM   2380  HA  LEU A 151      11.274  18.014 -28.147  1.00  0.67           H  
ATOM   2381 1HB  LEU A 151       8.546  16.793 -27.898  1.00  0.67           H  
ATOM   2382 2HB  LEU A 151       9.626  16.964 -26.558  1.00  0.67           H  
ATOM   2383  HG  LEU A 151       8.378  19.164 -28.140  1.00  0.67           H  
ATOM   2384 1HD1 LEU A 151       7.036  19.490 -26.109  1.00  0.67           H  
ATOM   2385 2HD1 LEU A 151       6.770  17.884 -26.787  1.00  0.67           H  
ATOM   2386 3HD1 LEU A 151       7.810  18.081 -25.361  1.00  0.67           H  
ATOM   2387 1HD2 LEU A 151       9.306  20.584 -26.373  1.00  0.67           H  
ATOM   2388 2HD2 LEU A 151      10.062  19.141 -25.659  1.00  0.67           H  
ATOM   2389 3HD2 LEU A 151      10.565  19.684 -27.259  1.00  0.67           H  
ATOM   2390  N   PRO A 152      11.939  15.477 -27.611  1.00  0.69           N  
ATOM   2391  CA  PRO A 152      12.422  14.117 -27.496  1.00  0.69           C  
ATOM   2392  C   PRO A 152      11.254  13.175 -27.256  1.00  0.69           C  
ATOM   2393  O   PRO A 152      10.300  13.504 -26.553  1.00  0.69           O  
ATOM   2394  CB  PRO A 152      13.350  14.192 -26.271  1.00  0.69           C  
ATOM   2395  CG  PRO A 152      13.804  15.636 -26.230  1.00  0.69           C  
ATOM   2396  CD  PRO A 152      12.611  16.440 -26.718  1.00  0.69           C  
ATOM   2397  HA  PRO A 152      12.971  13.844 -28.406  1.00  0.69           H  
ATOM   2398 1HB  PRO A 152      12.812  13.887 -25.364  1.00  0.69           H  
ATOM   2399 2HB  PRO A 152      14.188  13.488 -26.392  1.00  0.69           H  
ATOM   2400 1HG  PRO A 152      14.111  15.918 -25.203  1.00  0.69           H  
ATOM   2401 2HG  PRO A 152      14.687  15.780 -26.872  1.00  0.69           H  
ATOM   2402 1HD  PRO A 152      11.965  16.756 -25.886  1.00  0.69           H  
ATOM   2403 2HD  PRO A 152      13.021  17.285 -27.278  1.00  0.69           H  
ATOM   2404  N   LEU A 153      11.364  11.949 -27.758  1.00  0.70           N  
ATOM   2405  CA  LEU A 153      10.286  10.977 -27.586  1.00  0.70           C  
ATOM   2406  C   LEU A 153      10.281  10.399 -26.174  1.00  0.70           C  
ATOM   2407  O   LEU A 153       9.391   9.640 -25.798  1.00  0.70           O  
ATOM   2408  CB  LEU A 153      10.412   9.862 -28.628  1.00  0.70           C  
ATOM   2409  CG  LEU A 153      10.226  10.333 -30.083  1.00  0.70           C  
ATOM   2410  CD1 LEU A 153      10.465   9.173 -31.034  1.00  0.70           C  
ATOM   2411  CD2 LEU A 153       8.830  10.908 -30.246  1.00  0.70           C  
ATOM   2412  H   LEU A 153      12.174  11.701 -28.308  1.00  0.70           H  
ATOM   2413  HA  LEU A 153       9.336  11.488 -27.745  1.00  0.70           H  
ATOM   2414 1HB  LEU A 153      11.397   9.406 -28.541  1.00  0.70           H  
ATOM   2415 2HB  LEU A 153       9.659   9.102 -28.421  1.00  0.70           H  
ATOM   2416  HG  LEU A 153      10.960  11.109 -30.307  1.00  0.70           H  
ATOM   2417 1HD1 LEU A 153      10.344   9.515 -32.063  1.00  0.70           H  
ATOM   2418 2HD1 LEU A 153      11.477   8.791 -30.895  1.00  0.70           H  
ATOM   2419 3HD1 LEU A 153       9.747   8.380 -30.827  1.00  0.70           H  
ATOM   2420 1HD2 LEU A 153       8.702  11.261 -31.263  1.00  0.70           H  
ATOM   2421 2HD2 LEU A 153       8.086  10.142 -30.027  1.00  0.70           H  
ATOM   2422 3HD2 LEU A 153       8.707  11.740 -29.560  1.00  0.70           H  
ATOM   2423  N   SER A 154      11.289  10.781 -25.394  1.00  0.71           N  
ATOM   2424  CA  SER A 154      11.415  10.399 -24.002  1.00  0.71           C  
ATOM   2425  C   SER A 154      10.540  11.281 -23.099  1.00  0.71           C  
ATOM   2426  O   SER A 154      10.410  11.001 -21.907  1.00  0.71           O  
ATOM   2427  CB  SER A 154      12.864  10.489 -23.562  1.00  0.71           C  
ATOM   2428  OG  SER A 154      13.310  11.816 -23.553  1.00  0.71           O  
ATOM   2429  H   SER A 154      11.986  11.389 -25.791  1.00  0.71           H  
ATOM   2430  HA  SER A 154      11.080   9.367 -23.896  1.00  0.71           H  
ATOM   2431 1HB  SER A 154      12.965  10.062 -22.564  1.00  0.71           H  
ATOM   2432 2HB  SER A 154      13.484   9.899 -24.234  1.00  0.71           H  
ATOM   2433  HG  SER A 154      12.697  12.294 -22.985  1.00  0.71           H  
ATOM   2434  N   VAL A 155       9.962  12.359 -23.650  1.00  0.70           N  
ATOM   2435  CA  VAL A 155       9.133  13.260 -22.846  1.00  0.70           C  
ATOM   2436  C   VAL A 155       7.865  12.564 -22.346  1.00  0.70           C  
ATOM   2437  O   VAL A 155       7.113  11.961 -23.115  1.00  0.70           O  
ATOM   2438  CB  VAL A 155       8.768  14.521 -23.677  1.00  0.70           C  
ATOM   2439  CG1 VAL A 155       7.781  15.409 -22.946  1.00  0.70           C  
ATOM   2440  CG2 VAL A 155      10.025  15.329 -23.926  1.00  0.70           C  
ATOM   2441  H   VAL A 155      10.089  12.567 -24.641  1.00  0.70           H  
ATOM   2442  HA  VAL A 155       9.715  13.580 -21.980  1.00  0.70           H  
ATOM   2443  HB  VAL A 155       8.322  14.213 -24.626  1.00  0.70           H  
ATOM   2444 1HG1 VAL A 155       7.557  16.283 -23.552  1.00  0.70           H  
ATOM   2445 2HG1 VAL A 155       6.866  14.858 -22.757  1.00  0.70           H  
ATOM   2446 3HG1 VAL A 155       8.216  15.721 -22.019  1.00  0.70           H  
ATOM   2447 1HG2 VAL A 155       9.786  16.209 -24.497  1.00  0.70           H  
ATOM   2448 2HG2 VAL A 155      10.443  15.624 -22.973  1.00  0.70           H  
ATOM   2449 3HG2 VAL A 155      10.747  14.730 -24.462  1.00  0.70           H  
ATOM   2450  N   ASN A 156       7.633  12.652 -21.039  1.00  0.70           N  
ATOM   2451  CA  ASN A 156       6.464  12.061 -20.396  1.00  0.70           C  
ATOM   2452  C   ASN A 156       5.242  12.839 -20.825  1.00  0.70           C  
ATOM   2453  O   ASN A 156       5.332  14.059 -20.949  1.00  0.70           O  
ATOM   2454  CB  ASN A 156       6.616  12.059 -18.891  1.00  0.70           C  
ATOM   2455  CG  ASN A 156       5.509  11.340 -18.165  1.00  0.70           C  
ATOM   2456  OD1 ASN A 156       4.454  11.922 -17.874  1.00  0.70           O  
ATOM   2457  ND2 ASN A 156       5.727  10.084 -17.864  1.00  0.70           N  
ATOM   2458  H   ASN A 156       8.288  13.189 -20.470  1.00  0.70           H  
ATOM   2459  HA  ASN A 156       6.346  11.034 -20.746  1.00  0.70           H  
ATOM   2460 1HB  ASN A 156       7.569  11.600 -18.627  1.00  0.70           H  
ATOM   2461 2HB  ASN A 156       6.656  13.081 -18.561  1.00  0.70           H  
ATOM   2462 1HD2 ASN A 156       5.025   9.558 -17.384  1.00  0.70           H  
ATOM   2463 2HD2 ASN A 156       6.592   9.651 -18.118  1.00  0.70           H  
ATOM   2464  N   ARG A 157       4.115  12.180 -21.071  1.00  0.69           N  
ATOM   2465  CA  ARG A 157       2.968  12.972 -21.483  1.00  0.69           C  
ATOM   2466  C   ARG A 157       1.697  12.690 -20.699  1.00  0.69           C  
ATOM   2467  O   ARG A 157       1.407  11.556 -20.306  1.00  0.69           O  
ATOM   2468  CB  ARG A 157       2.720  12.737 -22.973  1.00  0.69           C  
ATOM   2469  CG  ARG A 157       2.327  11.301 -23.352  1.00  0.69           C  
ATOM   2470  CD  ARG A 157       2.245  11.100 -24.845  1.00  0.69           C  
ATOM   2471  NE  ARG A 157       1.938   9.710 -25.194  1.00  0.69           N  
ATOM   2472  CZ  ARG A 157       0.694   9.186 -25.347  1.00  0.69           C  
ATOM   2473  NH1 ARG A 157      -0.391   9.931 -25.221  1.00  0.69           N  
ATOM   2474  NH2 ARG A 157       0.568   7.900 -25.641  1.00  0.69           N  
ATOM   2475  H   ARG A 157       4.056  11.177 -20.973  1.00  0.69           H  
ATOM   2476  HA  ARG A 157       3.209  14.018 -21.346  1.00  0.69           H  
ATOM   2477 1HB  ARG A 157       1.913  13.395 -23.311  1.00  0.69           H  
ATOM   2478 2HB  ARG A 157       3.617  13.003 -23.536  1.00  0.69           H  
ATOM   2479 1HG  ARG A 157       3.060  10.604 -22.949  1.00  0.69           H  
ATOM   2480 2HG  ARG A 157       1.343  11.081 -22.932  1.00  0.69           H  
ATOM   2481 1HD  ARG A 157       1.478  11.729 -25.264  1.00  0.69           H  
ATOM   2482 2HD  ARG A 157       3.200  11.359 -25.296  1.00  0.69           H  
ATOM   2483  HE  ARG A 157       2.720   9.084 -25.311  1.00  0.69           H  
ATOM   2484 1HH1 ARG A 157      -0.330  10.946 -25.020  1.00  0.69           H  
ATOM   2485 2HH1 ARG A 157      -1.300   9.522 -25.353  1.00  0.69           H  
ATOM   2486 1HH2 ARG A 157       1.390   7.322 -25.745  1.00  0.69           H  
ATOM   2487 2HH2 ARG A 157      -0.351   7.502 -25.768  1.00  0.69           H  
ATOM   2488  N   VAL A 158       0.934  13.763 -20.517  1.00  0.71           N  
ATOM   2489  CA  VAL A 158      -0.371  13.760 -19.876  1.00  0.71           C  
ATOM   2490  C   VAL A 158      -1.364  14.454 -20.789  1.00  0.71           C  
ATOM   2491  O   VAL A 158      -1.113  15.589 -21.200  1.00  0.71           O  
ATOM   2492  CB  VAL A 158      -0.323  14.543 -18.544  1.00  0.71           C  
ATOM   2493  CG1 VAL A 158      -1.693  14.563 -17.890  1.00  0.71           C  
ATOM   2494  CG2 VAL A 158       0.729  13.958 -17.603  1.00  0.71           C  
ATOM   2495  H   VAL A 158       1.305  14.653 -20.856  1.00  0.71           H  
ATOM   2496  HA  VAL A 158      -0.690  12.732 -19.702  1.00  0.71           H  
ATOM   2497  HB  VAL A 158      -0.065  15.557 -18.765  1.00  0.71           H  
ATOM   2498 1HG1 VAL A 158      -1.648  15.144 -16.981  1.00  0.71           H  
ATOM   2499 2HG1 VAL A 158      -2.415  15.010 -18.569  1.00  0.71           H  
ATOM   2500 3HG1 VAL A 158      -1.999  13.544 -17.655  1.00  0.71           H  
ATOM   2501 1HG2 VAL A 158       0.757  14.543 -16.685  1.00  0.71           H  
ATOM   2502 2HG2 VAL A 158       0.473  12.923 -17.369  1.00  0.71           H  
ATOM   2503 3HG2 VAL A 158       1.711  13.989 -18.077  1.00  0.71           H  
ATOM   2504  N   MET A 159      -2.479  13.809 -21.098  1.00  0.75           N  
ATOM   2505  CA  MET A 159      -3.442  14.478 -21.954  1.00  0.75           C  
ATOM   2506  C   MET A 159      -4.809  14.507 -21.318  1.00  0.75           C  
ATOM   2507  O   MET A 159      -5.304  13.502 -20.802  1.00  0.75           O  
ATOM   2508  CB  MET A 159      -3.502  13.853 -23.340  1.00  0.75           C  
ATOM   2509  CG  MET A 159      -4.461  14.566 -24.282  1.00  0.75           C  
ATOM   2510  SD  MET A 159      -4.403  13.967 -25.992  1.00  0.75           S  
ATOM   2511  CE  MET A 159      -5.768  14.870 -26.665  1.00  0.75           C  
ATOM   2512  H   MET A 159      -2.649  12.876 -20.752  1.00  0.75           H  
ATOM   2513  HA  MET A 159      -3.135  15.512 -22.079  1.00  0.75           H  
ATOM   2514 1HB  MET A 159      -2.511  13.879 -23.789  1.00  0.75           H  
ATOM   2515 2HB  MET A 159      -3.803  12.810 -23.267  1.00  0.75           H  
ATOM   2516 1HG  MET A 159      -5.462  14.454 -23.917  1.00  0.75           H  
ATOM   2517 2HG  MET A 159      -4.225  15.626 -24.273  1.00  0.75           H  
ATOM   2518 1HE  MET A 159      -5.905  14.621 -27.714  1.00  0.75           H  
ATOM   2519 2HE  MET A 159      -6.663  14.597 -26.109  1.00  0.75           H  
ATOM   2520 3HE  MET A 159      -5.594  15.940 -26.559  1.00  0.75           H  
ATOM   2521  N   LEU A 160      -5.411  15.677 -21.381  1.00  0.82           N  
ATOM   2522  CA  LEU A 160      -6.723  15.900 -20.837  1.00  0.82           C  
ATOM   2523  C   LEU A 160      -7.620  16.345 -21.963  1.00  0.82           C  
ATOM   2524  O   LEU A 160      -7.192  17.087 -22.848  1.00  0.82           O  
ATOM   2525  CB  LEU A 160      -6.679  17.038 -19.815  1.00  0.82           C  
ATOM   2526  CG  LEU A 160      -5.818  16.877 -18.591  1.00  0.82           C  
ATOM   2527  CD1 LEU A 160      -4.359  17.251 -18.934  1.00  0.82           C  
ATOM   2528  CD2 LEU A 160      -6.370  17.792 -17.519  1.00  0.82           C  
ATOM   2529  H   LEU A 160      -4.913  16.455 -21.808  1.00  0.82           H  
ATOM   2530  HA  LEU A 160      -7.109  14.984 -20.395  1.00  0.82           H  
ATOM   2531 1HB  LEU A 160      -6.353  17.938 -20.324  1.00  0.82           H  
ATOM   2532 2HB  LEU A 160      -7.681  17.199 -19.473  1.00  0.82           H  
ATOM   2533  HG  LEU A 160      -5.840  15.842 -18.247  1.00  0.82           H  
ATOM   2534 1HD1 LEU A 160      -3.738  17.149 -18.047  1.00  0.82           H  
ATOM   2535 2HD1 LEU A 160      -3.975  16.606 -19.709  1.00  0.82           H  
ATOM   2536 3HD1 LEU A 160      -4.323  18.271 -19.287  1.00  0.82           H  
ATOM   2537 1HD2 LEU A 160      -5.775  17.699 -16.633  1.00  0.82           H  
ATOM   2538 2HD2 LEU A 160      -6.344  18.825 -17.868  1.00  0.82           H  
ATOM   2539 3HD2 LEU A 160      -7.399  17.512 -17.293  1.00  0.82           H  
ATOM   2540  N   TYR A 161      -8.863  15.917 -21.943  1.00  0.90           N  
ATOM   2541  CA  TYR A 161      -9.737  16.410 -22.977  1.00  0.90           C  
ATOM   2542  C   TYR A 161     -11.193  16.409 -22.582  1.00  0.90           C  
ATOM   2543  O   TYR A 161     -11.605  15.678 -21.680  1.00  0.90           O  
ATOM   2544  CB  TYR A 161      -9.434  15.677 -24.301  1.00  0.90           C  
ATOM   2545  CG  TYR A 161      -9.478  14.155 -24.289  1.00  0.90           C  
ATOM   2546  CD1 TYR A 161     -10.583  13.456 -24.712  1.00  0.90           C  
ATOM   2547  CD2 TYR A 161      -8.370  13.463 -23.844  1.00  0.90           C  
ATOM   2548  CE1 TYR A 161     -10.584  12.080 -24.695  1.00  0.90           C  
ATOM   2549  CE2 TYR A 161      -8.358  12.095 -23.823  1.00  0.90           C  
ATOM   2550  CZ  TYR A 161      -9.463  11.397 -24.248  1.00  0.90           C  
ATOM   2551  OH  TYR A 161      -9.461  10.020 -24.230  1.00  0.90           O  
ATOM   2552  H   TYR A 161      -9.195  15.287 -21.228  1.00  0.90           H  
ATOM   2553  HA  TYR A 161      -9.473  17.445 -23.121  1.00  0.90           H  
ATOM   2554 1HB  TYR A 161     -10.161  16.013 -25.031  1.00  0.90           H  
ATOM   2555 2HB  TYR A 161      -8.461  15.982 -24.675  1.00  0.90           H  
ATOM   2556  HD1 TYR A 161     -11.440  13.973 -25.076  1.00  0.90           H  
ATOM   2557  HD2 TYR A 161      -7.506  14.002 -23.510  1.00  0.90           H  
ATOM   2558  HE1 TYR A 161     -11.460  11.533 -25.041  1.00  0.90           H  
ATOM   2559  HE2 TYR A 161      -7.474  11.563 -23.470  1.00  0.90           H  
ATOM   2560  HH  TYR A 161      -8.619   9.708 -23.888  1.00  0.90           H  
ATOM   2561  N   THR A 162     -11.954  17.307 -23.234  1.00  0.98           N  
ATOM   2562  CA  THR A 162     -13.404  17.537 -23.014  1.00  0.98           C  
ATOM   2563  C   THR A 162     -13.695  18.234 -21.668  1.00  0.98           C  
ATOM   2564  O   THR A 162     -14.851  18.488 -21.332  1.00  0.98           O  
ATOM   2565  CB  THR A 162     -14.279  16.267 -23.137  1.00  0.98           C  
ATOM   2566  OG1 THR A 162     -14.183  15.470 -21.946  1.00  0.98           O  
ATOM   2567  CG2 THR A 162     -13.887  15.454 -24.346  1.00  0.98           C  
ATOM   2568  H   THR A 162     -11.464  17.850 -23.950  1.00  0.98           H  
ATOM   2569  HA  THR A 162     -13.753  18.209 -23.795  1.00  0.98           H  
ATOM   2570  HB  THR A 162     -15.318  16.573 -23.258  1.00  0.98           H  
ATOM   2571  HG1 THR A 162     -13.258  15.412 -21.669  1.00  0.98           H  
ATOM   2572 1HG2 THR A 162     -14.530  14.579 -24.423  1.00  0.98           H  
ATOM   2573 2HG2 THR A 162     -13.986  16.063 -25.246  1.00  0.98           H  
ATOM   2574 3HG2 THR A 162     -12.893  15.147 -24.238  1.00  0.98           H  
ATOM   2575  N   ILE A 163     -12.637  18.526 -20.913  1.00  1.05           N  
ATOM   2576  CA  ILE A 163     -12.680  19.067 -19.558  1.00  1.05           C  
ATOM   2577  C   ILE A 163     -13.424  20.398 -19.424  1.00  1.05           C  
ATOM   2578  O   ILE A 163     -14.186  20.586 -18.477  1.00  1.05           O  
ATOM   2579  CB  ILE A 163     -11.232  19.272 -19.065  1.00  1.05           C  
ATOM   2580  CG1 ILE A 163     -10.505  17.946 -18.972  1.00  1.05           C  
ATOM   2581  CG2 ILE A 163     -11.188  19.979 -17.738  1.00  1.05           C  
ATOM   2582  CD1 ILE A 163     -11.131  16.959 -18.048  1.00  1.05           C  
ATOM   2583  H   ILE A 163     -11.734  18.303 -21.296  1.00  1.05           H  
ATOM   2584  HA  ILE A 163     -13.174  18.336 -18.921  1.00  1.05           H  
ATOM   2585  HB  ILE A 163     -10.701  19.878 -19.796  1.00  1.05           H  
ATOM   2586 1HG1 ILE A 163     -10.445  17.507 -19.961  1.00  1.05           H  
ATOM   2587 2HG1 ILE A 163      -9.503  18.143 -18.616  1.00  1.05           H  
ATOM   2588 1HG2 ILE A 163     -10.154  20.121 -17.436  1.00  1.05           H  
ATOM   2589 2HG2 ILE A 163     -11.679  20.952 -17.818  1.00  1.05           H  
ATOM   2590 3HG2 ILE A 163     -11.695  19.372 -17.002  1.00  1.05           H  
ATOM   2591 1HD1 ILE A 163     -10.537  16.045 -18.036  1.00  1.05           H  
ATOM   2592 2HD1 ILE A 163     -11.176  17.377 -17.042  1.00  1.05           H  
ATOM   2593 3HD1 ILE A 163     -12.139  16.730 -18.397  1.00  1.05           H  
ATOM   2594  N   GLY A 164     -13.235  21.313 -20.366  1.00  1.08           N  
ATOM   2595  CA  GLY A 164     -13.913  22.602 -20.291  1.00  1.08           C  
ATOM   2596  C   GLY A 164     -13.045  23.717 -19.714  1.00  1.08           C  
ATOM   2597  O   GLY A 164     -11.818  23.642 -19.702  1.00  1.08           O  
ATOM   2598  H   GLY A 164     -12.616  21.113 -21.133  1.00  1.08           H  
ATOM   2599 1HA  GLY A 164     -14.251  22.888 -21.286  1.00  1.08           H  
ATOM   2600 2HA  GLY A 164     -14.810  22.497 -19.683  1.00  1.08           H  
ATOM   2601  N   CYS A 165     -13.703  24.777 -19.268  1.00  1.08           N  
ATOM   2602  CA  CYS A 165     -13.059  26.018 -18.849  1.00  1.08           C  
ATOM   2603  C   CYS A 165     -12.073  25.871 -17.675  1.00  1.08           C  
ATOM   2604  O   CYS A 165     -11.005  26.500 -17.662  1.00  1.08           O  
ATOM   2605  CB  CYS A 165     -14.159  27.014 -18.505  1.00  1.08           C  
ATOM   2606  SG  CYS A 165     -15.116  27.573 -19.957  1.00  1.08           S  
ATOM   2607  H   CYS A 165     -14.711  24.740 -19.258  1.00  1.08           H  
ATOM   2608  HA  CYS A 165     -12.512  26.410 -19.704  1.00  1.08           H  
ATOM   2609 1HB  CYS A 165     -14.856  26.551 -17.818  1.00  1.08           H  
ATOM   2610 2HB  CYS A 165     -13.742  27.876 -18.000  1.00  1.08           H  
ATOM   2611  HG  CYS A 165     -16.009  28.266 -19.256  1.00  1.08           H  
ATOM   2612  N   HIS A 166     -12.372  24.976 -16.727  1.00  1.05           N  
ATOM   2613  CA  HIS A 166     -11.498  24.778 -15.568  1.00  1.05           C  
ATOM   2614  C   HIS A 166     -10.206  24.066 -15.927  1.00  1.05           C  
ATOM   2615  O   HIS A 166      -9.328  23.920 -15.073  1.00  1.05           O  
ATOM   2616  CB  HIS A 166     -12.168  24.023 -14.418  1.00  1.05           C  
ATOM   2617  CG  HIS A 166     -12.506  22.572 -14.637  1.00  1.05           C  
ATOM   2618  ND1 HIS A 166     -13.472  22.155 -15.508  1.00  1.05           N  
ATOM   2619  CD2 HIS A 166     -12.034  21.455 -14.033  1.00  1.05           C  
ATOM   2620  CE1 HIS A 166     -13.583  20.836 -15.443  1.00  1.05           C  
ATOM   2621  NE2 HIS A 166     -12.721  20.389 -14.556  1.00  1.05           N  
ATOM   2622  H   HIS A 166     -13.237  24.462 -16.798  1.00  1.05           H  
ATOM   2623  HA  HIS A 166     -11.223  25.756 -15.172  1.00  1.05           H  
ATOM   2624 1HB  HIS A 166     -11.497  24.058 -13.554  1.00  1.05           H  
ATOM   2625 2HB  HIS A 166     -13.045  24.529 -14.126  1.00  1.05           H  
ATOM   2626  HD2 HIS A 166     -11.261  21.416 -13.264  1.00  1.05           H  
ATOM   2627  HE1 HIS A 166     -14.270  20.222 -16.021  1.00  1.05           H  
ATOM   2628  HE2 HIS A 166     -12.587  19.422 -14.296  1.00  1.05           H  
ATOM   2629  N   ALA A 167     -10.054  23.674 -17.197  1.00  0.99           N  
ATOM   2630  CA  ALA A 167      -8.852  23.032 -17.669  1.00  0.99           C  
ATOM   2631  C   ALA A 167      -7.647  23.905 -17.404  1.00  0.99           C  
ATOM   2632  O   ALA A 167      -6.562  23.398 -17.157  1.00  0.99           O  
ATOM   2633  CB  ALA A 167      -8.944  22.771 -19.151  1.00  0.99           C  
ATOM   2634  H   ALA A 167     -10.801  23.819 -17.878  1.00  0.99           H  
ATOM   2635  HA  ALA A 167      -8.730  22.092 -17.137  1.00  0.99           H  
ATOM   2636 1HB  ALA A 167      -8.035  22.283 -19.479  1.00  0.99           H  
ATOM   2637 2HB  ALA A 167      -9.797  22.133 -19.357  1.00  0.99           H  
ATOM   2638 3HB  ALA A 167      -9.066  23.709 -19.681  1.00  0.99           H  
ATOM   2639  N   GLY A 168      -7.816  25.226 -17.446  1.00  0.94           N  
ATOM   2640  CA  GLY A 168      -6.676  26.101 -17.213  1.00  0.94           C  
ATOM   2641  C   GLY A 168      -6.072  25.739 -15.856  1.00  0.94           C  
ATOM   2642  O   GLY A 168      -4.879  25.449 -15.739  1.00  0.94           O  
ATOM   2643  H   GLY A 168      -8.748  25.615 -17.611  1.00  0.94           H  
ATOM   2644 1HA  GLY A 168      -5.938  25.970 -18.005  1.00  0.94           H  
ATOM   2645 2HA  GLY A 168      -6.996  27.142 -17.228  1.00  0.94           H  
ATOM   2646  N   GLY A 169      -6.924  25.753 -14.828  1.00  0.88           N  
ATOM   2647  CA  GLY A 169      -6.544  25.431 -13.458  1.00  0.88           C  
ATOM   2648  C   GLY A 169      -6.035  24.000 -13.317  1.00  0.88           C  
ATOM   2649  O   GLY A 169      -4.941  23.779 -12.791  1.00  0.88           O  
ATOM   2650  H   GLY A 169      -7.891  25.975 -15.017  1.00  0.88           H  
ATOM   2651 1HA  GLY A 169      -5.777  26.127 -13.125  1.00  0.88           H  
ATOM   2652 2HA  GLY A 169      -7.407  25.570 -12.806  1.00  0.88           H  
ATOM   2653  N   THR A 170      -6.807  23.033 -13.818  1.00  0.84           N  
ATOM   2654  CA  THR A 170      -6.448  21.621 -13.674  1.00  0.84           C  
ATOM   2655  C   THR A 170      -5.096  21.314 -14.268  1.00  0.84           C  
ATOM   2656  O   THR A 170      -4.270  20.638 -13.652  1.00  0.84           O  
ATOM   2657  CB  THR A 170      -7.496  20.698 -14.315  1.00  0.84           C  
ATOM   2658  OG1 THR A 170      -8.743  20.813 -13.621  1.00  0.84           O  
ATOM   2659  CG2 THR A 170      -7.017  19.264 -14.280  1.00  0.84           C  
ATOM   2660  H   THR A 170      -7.685  23.289 -14.269  1.00  0.84           H  
ATOM   2661  HA  THR A 170      -6.408  21.393 -12.610  1.00  0.84           H  
ATOM   2662  HB  THR A 170      -7.642  21.006 -15.345  1.00  0.84           H  
ATOM   2663  HG1 THR A 170      -8.764  21.647 -13.087  1.00  0.84           H  
ATOM   2664 1HG2 THR A 170      -7.757  18.618 -14.751  1.00  0.84           H  
ATOM   2665 2HG2 THR A 170      -6.073  19.192 -14.817  1.00  0.84           H  
ATOM   2666 3HG2 THR A 170      -6.869  18.959 -13.248  1.00  0.84           H  
ATOM   2667  N   VAL A 171      -4.846  21.820 -15.453  1.00  0.80           N  
ATOM   2668  CA  VAL A 171      -3.581  21.590 -16.089  1.00  0.80           C  
ATOM   2669  C   VAL A 171      -2.430  22.198 -15.304  1.00  0.80           C  
ATOM   2670  O   VAL A 171      -1.394  21.554 -15.120  1.00  0.80           O  
ATOM   2671  CB  VAL A 171      -3.633  22.169 -17.469  1.00  0.80           C  
ATOM   2672  CG1 VAL A 171      -2.401  22.150 -18.027  1.00  0.80           C  
ATOM   2673  CG2 VAL A 171      -4.544  21.363 -18.299  1.00  0.80           C  
ATOM   2674  H   VAL A 171      -5.548  22.381 -15.939  1.00  0.80           H  
ATOM   2675  HA  VAL A 171      -3.425  20.514 -16.163  1.00  0.80           H  
ATOM   2676  HB  VAL A 171      -3.979  23.207 -17.412  1.00  0.80           H  
ATOM   2677 1HG1 VAL A 171      -2.479  22.580 -19.024  1.00  0.80           H  
ATOM   2678 2HG1 VAL A 171      -1.749  22.735 -17.398  1.00  0.80           H  
ATOM   2679 3HG1 VAL A 171      -2.044  21.157 -18.089  1.00  0.80           H  
ATOM   2680 1HG2 VAL A 171      -4.562  21.807 -19.276  1.00  0.80           H  
ATOM   2681 2HG2 VAL A 171      -4.169  20.350 -18.350  1.00  0.80           H  
ATOM   2682 3HG2 VAL A 171      -5.542  21.354 -17.879  1.00  0.80           H  
ATOM   2683  N   LEU A 172      -2.599  23.437 -14.825  1.00  0.77           N  
ATOM   2684  CA  LEU A 172      -1.547  24.065 -14.044  1.00  0.77           C  
ATOM   2685  C   LEU A 172      -1.308  23.302 -12.742  1.00  0.77           C  
ATOM   2686  O   LEU A 172      -0.165  23.150 -12.308  1.00  0.77           O  
ATOM   2687  CB  LEU A 172      -1.909  25.518 -13.773  1.00  0.77           C  
ATOM   2688  CG  LEU A 172      -1.893  26.395 -14.996  1.00  0.77           C  
ATOM   2689  CD1 LEU A 172      -2.404  27.779 -14.651  1.00  0.77           C  
ATOM   2690  CD2 LEU A 172      -0.541  26.437 -15.509  1.00  0.77           C  
ATOM   2691  H   LEU A 172      -3.463  23.958 -15.010  1.00  0.77           H  
ATOM   2692  HA  LEU A 172      -0.630  24.044 -14.628  1.00  0.77           H  
ATOM   2693 1HB  LEU A 172      -2.925  25.530 -13.412  1.00  0.77           H  
ATOM   2694 2HB  LEU A 172      -1.245  25.935 -13.019  1.00  0.77           H  
ATOM   2695  HG  LEU A 172      -2.540  25.974 -15.757  1.00  0.77           H  
ATOM   2696 1HD1 LEU A 172      -2.394  28.406 -15.539  1.00  0.77           H  
ATOM   2697 2HD1 LEU A 172      -3.426  27.702 -14.275  1.00  0.77           H  
ATOM   2698 3HD1 LEU A 172      -1.763  28.214 -13.891  1.00  0.77           H  
ATOM   2699 1HD2 LEU A 172      -0.542  27.050 -16.383  1.00  0.77           H  
ATOM   2700 2HD2 LEU A 172       0.113  26.861 -14.750  1.00  0.77           H  
ATOM   2701 3HD2 LEU A 172      -0.208  25.429 -15.764  1.00  0.77           H  
ATOM   2702  N   ARG A 173      -2.385  22.789 -12.140  1.00  0.76           N  
ATOM   2703  CA  ARG A 173      -2.282  21.987 -10.926  1.00  0.76           C  
ATOM   2704  C   ARG A 173      -1.432  20.745 -11.197  1.00  0.76           C  
ATOM   2705  O   ARG A 173      -0.503  20.441 -10.442  1.00  0.76           O  
ATOM   2706  CB  ARG A 173      -3.653  21.553 -10.431  1.00  0.76           C  
ATOM   2707  CG  ARG A 173      -3.617  20.714  -9.179  1.00  0.76           C  
ATOM   2708  CD  ARG A 173      -4.947  20.173  -8.842  1.00  0.76           C  
ATOM   2709  NE  ARG A 173      -5.433  19.264  -9.872  1.00  0.76           N  
ATOM   2710  CZ  ARG A 173      -4.999  17.992 -10.044  1.00  0.76           C  
ATOM   2711  NH1 ARG A 173      -4.055  17.503  -9.261  1.00  0.76           N  
ATOM   2712  NH2 ARG A 173      -5.519  17.236 -10.997  1.00  0.76           N  
ATOM   2713  H   ARG A 173      -3.308  22.975 -12.523  1.00  0.76           H  
ATOM   2714  HA  ARG A 173      -1.806  22.581 -10.151  1.00  0.76           H  
ATOM   2715 1HB  ARG A 173      -4.272  22.434 -10.239  1.00  0.76           H  
ATOM   2716 2HB  ARG A 173      -4.154  20.972 -11.194  1.00  0.76           H  
ATOM   2717 1HG  ARG A 173      -2.935  19.872  -9.331  1.00  0.76           H  
ATOM   2718 2HG  ARG A 173      -3.266  21.312  -8.346  1.00  0.76           H  
ATOM   2719 1HD  ARG A 173      -4.894  19.630  -7.899  1.00  0.76           H  
ATOM   2720 2HD  ARG A 173      -5.660  20.997  -8.754  1.00  0.76           H  
ATOM   2721  HE  ARG A 173      -6.157  19.611 -10.495  1.00  0.76           H  
ATOM   2722 1HH1 ARG A 173      -3.642  18.077  -8.531  1.00  0.76           H  
ATOM   2723 2HH1 ARG A 173      -3.722  16.558  -9.389  1.00  0.76           H  
ATOM   2724 1HH2 ARG A 173      -6.243  17.604 -11.595  1.00  0.76           H  
ATOM   2725 2HH2 ARG A 173      -5.192  16.291 -11.124  1.00  0.76           H  
ATOM   2726  N   ILE A 174      -1.717  20.046 -12.297  1.00  0.75           N  
ATOM   2727  CA  ILE A 174      -0.961  18.846 -12.635  1.00  0.75           C  
ATOM   2728  C   ILE A 174       0.495  19.219 -12.858  1.00  0.75           C  
ATOM   2729  O   ILE A 174       1.398  18.536 -12.368  1.00  0.75           O  
ATOM   2730  CB  ILE A 174      -1.489  18.180 -13.917  1.00  0.75           C  
ATOM   2731  CG1 ILE A 174      -2.869  17.604 -13.692  1.00  0.75           C  
ATOM   2732  CG2 ILE A 174      -0.520  17.065 -14.354  1.00  0.75           C  
ATOM   2733  CD1 ILE A 174      -3.541  17.218 -14.972  1.00  0.75           C  
ATOM   2734  H   ILE A 174      -2.496  20.338 -12.891  1.00  0.75           H  
ATOM   2735  HA  ILE A 174      -1.025  18.143 -11.809  1.00  0.75           H  
ATOM   2736  HB  ILE A 174      -1.570  18.931 -14.701  1.00  0.75           H  
ATOM   2737 1HG1 ILE A 174      -2.791  16.725 -13.059  1.00  0.75           H  
ATOM   2738 2HG1 ILE A 174      -3.483  18.342 -13.183  1.00  0.75           H  
ATOM   2739 1HG2 ILE A 174      -0.880  16.608 -15.269  1.00  0.75           H  
ATOM   2740 2HG2 ILE A 174       0.457  17.482 -14.522  1.00  0.75           H  
ATOM   2741 3HG2 ILE A 174      -0.452  16.311 -13.572  1.00  0.75           H  
ATOM   2742 1HD1 ILE A 174      -4.528  16.813 -14.755  1.00  0.75           H  
ATOM   2743 2HD1 ILE A 174      -3.635  18.103 -15.602  1.00  0.75           H  
ATOM   2744 3HD1 ILE A 174      -2.949  16.471 -15.484  1.00  0.75           H  
ATOM   2745  N   ALA A 175       0.730  20.306 -13.587  1.00  0.76           N  
ATOM   2746  CA  ALA A 175       2.080  20.759 -13.860  1.00  0.76           C  
ATOM   2747  C   ALA A 175       2.842  21.053 -12.582  1.00  0.76           C  
ATOM   2748  O   ALA A 175       4.015  20.692 -12.452  1.00  0.76           O  
ATOM   2749  CB  ALA A 175       2.018  21.995 -14.701  1.00  0.76           C  
ATOM   2750  H   ALA A 175      -0.056  20.827 -13.979  1.00  0.76           H  
ATOM   2751  HA  ALA A 175       2.602  19.968 -14.391  1.00  0.76           H  
ATOM   2752 1HB  ALA A 175       3.030  22.319 -14.934  1.00  0.76           H  
ATOM   2753 2HB  ALA A 175       1.483  21.792 -15.600  1.00  0.76           H  
ATOM   2754 3HB  ALA A 175       1.503  22.773 -14.156  1.00  0.76           H  
ATOM   2755  N   LYS A 176       2.154  21.654 -11.606  1.00  0.77           N  
ATOM   2756  CA  LYS A 176       2.754  21.944 -10.318  1.00  0.77           C  
ATOM   2757  C   LYS A 176       3.224  20.655  -9.679  1.00  0.77           C  
ATOM   2758  O   LYS A 176       4.401  20.526  -9.331  1.00  0.77           O  
ATOM   2759  CB  LYS A 176       1.732  22.599  -9.380  1.00  0.77           C  
ATOM   2760  CG  LYS A 176       2.248  22.940  -7.981  1.00  0.77           C  
ATOM   2761  CD  LYS A 176       1.118  23.466  -7.127  1.00  0.77           C  
ATOM   2762  CE  LYS A 176       1.582  23.983  -5.767  1.00  0.77           C  
ATOM   2763  NZ  LYS A 176       1.981  22.898  -4.791  1.00  0.77           N  
ATOM   2764  H   LYS A 176       1.193  21.949 -11.777  1.00  0.77           H  
ATOM   2765  HA  LYS A 176       3.609  22.599 -10.463  1.00  0.77           H  
ATOM   2766 1HB  LYS A 176       1.353  23.512  -9.840  1.00  0.77           H  
ATOM   2767 2HB  LYS A 176       0.894  21.940  -9.238  1.00  0.77           H  
ATOM   2768 1HG  LYS A 176       2.663  22.044  -7.513  1.00  0.77           H  
ATOM   2769 2HG  LYS A 176       3.027  23.695  -8.033  1.00  0.77           H  
ATOM   2770 1HD  LYS A 176       0.582  24.241  -7.656  1.00  0.77           H  
ATOM   2771 2HD  LYS A 176       0.422  22.646  -6.945  1.00  0.77           H  
ATOM   2772 1HE  LYS A 176       2.432  24.655  -5.909  1.00  0.77           H  
ATOM   2773 2HE  LYS A 176       0.768  24.536  -5.351  1.00  0.77           H  
ATOM   2774 1HZ  LYS A 176       2.254  23.336  -3.919  1.00  0.77           H  
ATOM   2775 2HZ  LYS A 176       1.212  22.274  -4.630  1.00  0.77           H  
ATOM   2776 3HZ  LYS A 176       2.783  22.358  -5.136  1.00  0.77           H  
ATOM   2777  N   ASP A 177       2.312  19.672  -9.597  1.00  0.80           N  
ATOM   2778  CA  ASP A 177       2.632  18.396  -8.975  1.00  0.80           C  
ATOM   2779  C   ASP A 177       3.776  17.689  -9.684  1.00  0.80           C  
ATOM   2780  O   ASP A 177       4.670  17.146  -9.034  1.00  0.80           O  
ATOM   2781  CB  ASP A 177       1.402  17.463  -8.972  1.00  0.80           C  
ATOM   2782  CG  ASP A 177       0.277  17.832  -7.953  1.00  0.80           C  
ATOM   2783  OD1 ASP A 177       0.519  18.622  -7.068  1.00  0.80           O  
ATOM   2784  OD2 ASP A 177      -0.813  17.295  -8.077  1.00  0.80           O  
ATOM   2785  H   ASP A 177       1.368  19.842  -9.951  1.00  0.80           H  
ATOM   2786  HA  ASP A 177       2.933  18.584  -7.944  1.00  0.80           H  
ATOM   2787 1HB  ASP A 177       0.963  17.468  -9.973  1.00  0.80           H  
ATOM   2788 2HB  ASP A 177       1.728  16.445  -8.774  1.00  0.80           H  
ATOM   2789  N   LEU A 178       3.799  17.724 -11.013  1.00  0.84           N  
ATOM   2790  CA  LEU A 178       4.877  17.036 -11.698  1.00  0.84           C  
ATOM   2791  C   LEU A 178       6.210  17.695 -11.402  1.00  0.84           C  
ATOM   2792  O   LEU A 178       7.205  17.020 -11.146  1.00  0.84           O  
ATOM   2793  CB  LEU A 178       4.667  17.078 -13.207  1.00  0.84           C  
ATOM   2794  CG  LEU A 178       3.503  16.295 -13.780  1.00  0.84           C  
ATOM   2795  CD1 LEU A 178       3.404  16.632 -15.248  1.00  0.84           C  
ATOM   2796  CD2 LEU A 178       3.703  14.817 -13.555  1.00  0.84           C  
ATOM   2797  H   LEU A 178       3.051  18.188 -11.531  1.00  0.84           H  
ATOM   2798  HA  LEU A 178       4.908  16.004 -11.356  1.00  0.84           H  
ATOM   2799 1HB  LEU A 178       4.502  18.117 -13.482  1.00  0.84           H  
ATOM   2800 2HB  LEU A 178       5.581  16.738 -13.698  1.00  0.84           H  
ATOM   2801  HG  LEU A 178       2.584  16.607 -13.298  1.00  0.84           H  
ATOM   2802 1HD1 LEU A 178       2.559  16.110 -15.697  1.00  0.84           H  
ATOM   2803 2HD1 LEU A 178       3.277  17.694 -15.346  1.00  0.84           H  
ATOM   2804 3HD1 LEU A 178       4.309  16.342 -15.742  1.00  0.84           H  
ATOM   2805 1HD2 LEU A 178       2.859  14.268 -13.977  1.00  0.84           H  
ATOM   2806 2HD2 LEU A 178       4.620  14.495 -14.037  1.00  0.84           H  
ATOM   2807 3HD2 LEU A 178       3.768  14.621 -12.485  1.00  0.84           H  
ATOM   2808  N   ALA A 179       6.227  19.030 -11.418  1.00  0.89           N  
ATOM   2809  CA  ALA A 179       7.435  19.802 -11.163  1.00  0.89           C  
ATOM   2810  C   ALA A 179       7.962  19.625  -9.732  1.00  0.89           C  
ATOM   2811  O   ALA A 179       9.175  19.626  -9.503  1.00  0.89           O  
ATOM   2812  CB  ALA A 179       7.163  21.253 -11.464  1.00  0.89           C  
ATOM   2813  H   ALA A 179       5.370  19.541 -11.631  1.00  0.89           H  
ATOM   2814  HA  ALA A 179       8.200  19.452 -11.842  1.00  0.89           H  
ATOM   2815 1HB  ALA A 179       8.056  21.827 -11.310  1.00  0.89           H  
ATOM   2816 2HB  ALA A 179       6.831  21.346 -12.499  1.00  0.89           H  
ATOM   2817 3HB  ALA A 179       6.383  21.607 -10.801  1.00  0.89           H  
ATOM   2818  N   GLU A 180       7.052  19.499  -8.762  1.00  0.94           N  
ATOM   2819  CA  GLU A 180       7.427  19.354  -7.355  1.00  0.94           C  
ATOM   2820  C   GLU A 180       7.719  17.923  -6.918  1.00  0.94           C  
ATOM   2821  O   GLU A 180       8.429  17.708  -5.941  1.00  0.94           O  
ATOM   2822  CB  GLU A 180       6.364  19.984  -6.469  1.00  0.94           C  
ATOM   2823  CG  GLU A 180       6.325  21.477  -6.638  1.00  0.94           C  
ATOM   2824  CD  GLU A 180       5.220  22.176  -5.929  1.00  0.94           C  
ATOM   2825  OE1 GLU A 180       4.395  21.541  -5.308  1.00  0.94           O  
ATOM   2826  OE2 GLU A 180       5.172  23.377  -6.032  1.00  0.94           O  
ATOM   2827  H   GLU A 180       6.062  19.539  -9.007  1.00  0.94           H  
ATOM   2828  HA  GLU A 180       8.340  19.927  -7.204  1.00  0.94           H  
ATOM   2829 1HB  GLU A 180       5.382  19.578  -6.731  1.00  0.94           H  
ATOM   2830 2HB  GLU A 180       6.562  19.748  -5.425  1.00  0.94           H  
ATOM   2831 1HG  GLU A 180       7.278  21.893  -6.300  1.00  0.94           H  
ATOM   2832 2HG  GLU A 180       6.246  21.662  -7.692  1.00  0.94           H  
ATOM   2833  N   ASN A 181       7.225  16.928  -7.645  1.00  0.98           N  
ATOM   2834  CA  ASN A 181       7.489  15.540  -7.273  1.00  0.98           C  
ATOM   2835  C   ASN A 181       8.898  15.089  -7.697  1.00  0.98           C  
ATOM   2836  O   ASN A 181       9.583  14.721  -6.754  1.00  0.98           O  
ATOM   2837  CB  ASN A 181       6.418  14.632  -7.836  1.00  0.98           C  
ATOM   2838  CG  ASN A 181       5.078  14.786  -7.135  1.00  0.98           C  
ATOM   2839  OD1 ASN A 181       4.996  15.197  -5.967  1.00  0.98           O  
ATOM   2840  ND2 ASN A 181       4.018  14.465  -7.839  1.00  0.98           N  
ATOM   2841  H   ASN A 181       6.610  17.124  -8.434  1.00  0.98           H  
ATOM   2842  HA  ASN A 181       7.449  15.466  -6.185  1.00  0.98           H  
ATOM   2843 1HB  ASN A 181       6.266  14.886  -8.880  1.00  0.98           H  
ATOM   2844 2HB  ASN A 181       6.745  13.594  -7.786  1.00  0.98           H  
ATOM   2845 1HD2 ASN A 181       3.106  14.553  -7.438  1.00  0.98           H  
ATOM   2846 2HD2 ASN A 181       4.125  14.146  -8.778  1.00  0.98           H  
ATOM   2847  N   ASN A 182       9.437  15.913  -8.604  1.00  0.98           N  
ATOM   2848  CA  ASN A 182      10.463  15.417  -9.528  1.00  0.98           C  
ATOM   2849  C   ASN A 182      11.576  16.453  -9.743  1.00  0.98           C  
ATOM   2850  O   ASN A 182      11.540  17.228 -10.717  1.00  0.98           O  
ATOM   2851  CB  ASN A 182       9.908  14.989 -10.874  1.00  0.98           C  
ATOM   2852  CG  ASN A 182       8.981  13.809 -10.824  1.00  0.98           C  
ATOM   2853  OD1 ASN A 182       9.408  12.655 -10.686  1.00  0.98           O  
ATOM   2854  ND2 ASN A 182       7.721  14.080 -10.966  1.00  0.98           N  
ATOM   2855  H   ASN A 182       9.745  16.780  -8.189  1.00  0.98           H  
ATOM   2856  HA  ASN A 182      10.935  14.547  -9.070  1.00  0.98           H  
ATOM   2857 1HB  ASN A 182       9.385  15.829 -11.326  1.00  0.98           H  
ATOM   2858 2HB  ASN A 182      10.740  14.743 -11.533  1.00  0.98           H  
ATOM   2859 1HD2 ASN A 182       7.038  13.352 -10.955  1.00  0.98           H  
ATOM   2860 2HD2 ASN A 182       7.439  15.054 -11.077  1.00  0.98           H  
ATOM   2861  N   VAL A 183      12.558  16.462  -8.850  1.00  0.95           N  
ATOM   2862  CA  VAL A 183      13.634  17.445  -8.905  1.00  0.95           C  
ATOM   2863  C   VAL A 183      14.346  17.448 -10.251  1.00  0.95           C  
ATOM   2864  O   VAL A 183      14.616  16.393 -10.831  1.00  0.95           O  
ATOM   2865  CB  VAL A 183      14.643  17.131  -7.782  1.00  0.95           C  
ATOM   2866  CG1 VAL A 183      15.275  15.787  -8.030  1.00  0.95           C  
ATOM   2867  CG2 VAL A 183      15.727  18.196  -7.717  1.00  0.95           C  
ATOM   2868  H   VAL A 183      12.537  15.808  -8.065  1.00  0.95           H  
ATOM   2869  HA  VAL A 183      13.207  18.434  -8.735  1.00  0.95           H  
ATOM   2870  HB  VAL A 183      14.116  17.088  -6.838  1.00  0.95           H  
ATOM   2871 1HG1 VAL A 183      15.972  15.561  -7.223  1.00  0.95           H  
ATOM   2872 2HG1 VAL A 183      14.495  15.024  -8.060  1.00  0.95           H  
ATOM   2873 3HG1 VAL A 183      15.809  15.808  -8.980  1.00  0.95           H  
ATOM   2874 1HG2 VAL A 183      16.416  17.954  -6.911  1.00  0.95           H  
ATOM   2875 2HG2 VAL A 183      16.271  18.230  -8.655  1.00  0.95           H  
ATOM   2876 3HG2 VAL A 183      15.290  19.167  -7.532  1.00  0.95           H  
ATOM   2877  N   GLY A 184      14.610  18.653 -10.762  1.00  0.88           N  
ATOM   2878  CA  GLY A 184      15.284  18.856 -12.038  1.00  0.88           C  
ATOM   2879  C   GLY A 184      14.350  18.882 -13.259  1.00  0.88           C  
ATOM   2880  O   GLY A 184      14.790  19.208 -14.361  1.00  0.88           O  
ATOM   2881  H   GLY A 184      14.365  19.485 -10.213  1.00  0.88           H  
ATOM   2882 1HA  GLY A 184      15.833  19.797 -11.989  1.00  0.88           H  
ATOM   2883 2HA  GLY A 184      16.025  18.071 -12.171  1.00  0.88           H  
ATOM   2884  N   SER A 185      13.067  18.571 -13.070  1.00  0.79           N  
ATOM   2885  CA  SER A 185      12.110  18.530 -14.179  1.00  0.79           C  
ATOM   2886  C   SER A 185      11.711  19.876 -14.779  1.00  0.79           C  
ATOM   2887  O   SER A 185      11.822  20.932 -14.139  1.00  0.79           O  
ATOM   2888  CB  SER A 185      10.845  17.851 -13.709  1.00  0.79           C  
ATOM   2889  OG  SER A 185      10.230  18.607 -12.728  1.00  0.79           O  
ATOM   2890  H   SER A 185      12.738  18.296 -12.139  1.00  0.79           H  
ATOM   2891  HA  SER A 185      12.550  17.928 -14.975  1.00  0.79           H  
ATOM   2892 1HB  SER A 185      10.165  17.732 -14.552  1.00  0.79           H  
ATOM   2893 2HB  SER A 185      11.070  16.859 -13.323  1.00  0.79           H  
ATOM   2894  HG  SER A 185      10.686  18.365 -11.881  1.00  0.79           H  
ATOM   2895  N   ARG A 186      11.181  19.813 -16.007  1.00  0.71           N  
ATOM   2896  CA  ARG A 186      10.591  20.959 -16.702  1.00  0.71           C  
ATOM   2897  C   ARG A 186       9.338  20.472 -17.432  1.00  0.71           C  
ATOM   2898  O   ARG A 186       9.376  19.494 -18.197  1.00  0.71           O  
ATOM   2899  CB  ARG A 186      11.537  21.625 -17.701  1.00  0.71           C  
ATOM   2900  CG  ARG A 186      12.780  22.257 -17.117  1.00  0.71           C  
ATOM   2901  CD  ARG A 186      12.443  23.451 -16.301  1.00  0.71           C  
ATOM   2902  NE  ARG A 186      13.630  24.137 -15.802  1.00  0.71           N  
ATOM   2903  CZ  ARG A 186      14.352  23.750 -14.738  1.00  0.71           C  
ATOM   2904  NH1 ARG A 186      14.047  22.666 -14.051  1.00  0.71           N  
ATOM   2905  NH2 ARG A 186      15.379  24.472 -14.386  1.00  0.71           N  
ATOM   2906  H   ARG A 186      11.145  18.902 -16.458  1.00  0.71           H  
ATOM   2907  HA  ARG A 186      10.290  21.708 -15.966  1.00  0.71           H  
ATOM   2908 1HB  ARG A 186      11.854  20.889 -18.419  1.00  0.71           H  
ATOM   2909 2HB  ARG A 186      11.000  22.403 -18.248  1.00  0.71           H  
ATOM   2910 1HG  ARG A 186      13.299  21.541 -16.482  1.00  0.71           H  
ATOM   2911 2HG  ARG A 186      13.442  22.552 -17.927  1.00  0.71           H  
ATOM   2912 1HD  ARG A 186      11.869  24.147 -16.906  1.00  0.71           H  
ATOM   2913 2HD  ARG A 186      11.850  23.142 -15.455  1.00  0.71           H  
ATOM   2914  HE  ARG A 186      13.918  25.023 -16.256  1.00  0.71           H  
ATOM   2915 1HH1 ARG A 186      13.235  22.084 -14.297  1.00  0.71           H  
ATOM   2916 2HH1 ARG A 186      14.625  22.388 -13.274  1.00  0.71           H  
ATOM   2917 1HH2 ARG A 186      15.606  25.327 -14.897  1.00  0.71           H  
ATOM   2918 2HH2 ARG A 186      15.927  24.237 -13.563  1.00  0.71           H  
ATOM   2919  N   VAL A 187       8.238  21.179 -17.231  1.00  0.64           N  
ATOM   2920  CA  VAL A 187       6.978  20.779 -17.798  1.00  0.64           C  
ATOM   2921  C   VAL A 187       6.441  21.808 -18.782  1.00  0.64           C  
ATOM   2922  O   VAL A 187       6.297  22.980 -18.441  1.00  0.64           O  
ATOM   2923  CB  VAL A 187       5.931  20.655 -16.667  1.00  0.64           C  
ATOM   2924  CG1 VAL A 187       4.588  20.193 -17.262  1.00  0.64           C  
ATOM   2925  CG2 VAL A 187       6.433  19.744 -15.512  1.00  0.64           C  
ATOM   2926  H   VAL A 187       8.265  21.978 -16.613  1.00  0.64           H  
ATOM   2927  HA  VAL A 187       7.104  19.826 -18.305  1.00  0.64           H  
ATOM   2928  HB  VAL A 187       5.763  21.648 -16.254  1.00  0.64           H  
ATOM   2929 1HG1 VAL A 187       3.843  20.154 -16.481  1.00  0.64           H  
ATOM   2930 2HG1 VAL A 187       4.263  20.887 -18.029  1.00  0.64           H  
ATOM   2931 3HG1 VAL A 187       4.700  19.206 -17.703  1.00  0.64           H  
ATOM   2932 1HG2 VAL A 187       5.678  19.723 -14.725  1.00  0.64           H  
ATOM   2933 2HG2 VAL A 187       6.613  18.743 -15.853  1.00  0.64           H  
ATOM   2934 3HG2 VAL A 187       7.362  20.153 -15.103  1.00  0.64           H  
ATOM   2935  N   LEU A 188       6.133  21.374 -19.991  1.00  0.60           N  
ATOM   2936  CA  LEU A 188       5.518  22.248 -20.979  1.00  0.60           C  
ATOM   2937  C   LEU A 188       4.039  21.978 -20.931  1.00  0.60           C  
ATOM   2938  O   LEU A 188       3.606  20.836 -21.041  1.00  0.60           O  
ATOM   2939  CB  LEU A 188       6.103  22.016 -22.372  1.00  0.60           C  
ATOM   2940  CG  LEU A 188       5.506  22.731 -23.581  1.00  0.60           C  
ATOM   2941  CD1 LEU A 188       5.648  24.246 -23.492  1.00  0.60           C  
ATOM   2942  CD2 LEU A 188       6.263  22.223 -24.780  1.00  0.60           C  
ATOM   2943  H   LEU A 188       6.299  20.393 -20.214  1.00  0.60           H  
ATOM   2944  HA  LEU A 188       5.689  23.287 -20.703  1.00  0.60           H  
ATOM   2945 1HB  LEU A 188       7.134  22.301 -22.345  1.00  0.60           H  
ATOM   2946 2HB  LEU A 188       6.055  20.945 -22.577  1.00  0.60           H  
ATOM   2947  HG  LEU A 188       4.462  22.489 -23.663  1.00  0.60           H  
ATOM   2948 1HD1 LEU A 188       5.228  24.704 -24.384  1.00  0.60           H  
ATOM   2949 2HD1 LEU A 188       5.117  24.615 -22.612  1.00  0.60           H  
ATOM   2950 3HD1 LEU A 188       6.694  24.498 -23.425  1.00  0.60           H  
ATOM   2951 1HD2 LEU A 188       5.883  22.667 -25.670  1.00  0.60           H  
ATOM   2952 2HD2 LEU A 188       7.313  22.474 -24.666  1.00  0.60           H  
ATOM   2953 3HD2 LEU A 188       6.161  21.159 -24.841  1.00  0.60           H  
ATOM   2954  N   VAL A 189       3.291  23.020 -20.683  1.00  0.59           N  
ATOM   2955  CA  VAL A 189       1.863  22.961 -20.555  1.00  0.59           C  
ATOM   2956  C   VAL A 189       1.217  23.665 -21.706  1.00  0.59           C  
ATOM   2957  O   VAL A 189       1.491  24.839 -21.930  1.00  0.59           O  
ATOM   2958  CB  VAL A 189       1.452  23.673 -19.286  1.00  0.59           C  
ATOM   2959  CG1 VAL A 189       0.075  23.659 -19.189  1.00  0.59           C  
ATOM   2960  CG2 VAL A 189       2.082  23.030 -18.117  1.00  0.59           C  
ATOM   2961  H   VAL A 189       3.740  23.919 -20.572  1.00  0.59           H  
ATOM   2962  HA  VAL A 189       1.541  21.921 -20.534  1.00  0.59           H  
ATOM   2963  HB  VAL A 189       1.789  24.654 -19.324  1.00  0.59           H  
ATOM   2964 1HG1 VAL A 189      -0.229  24.168 -18.277  1.00  0.59           H  
ATOM   2965 2HG1 VAL A 189      -0.379  24.150 -20.050  1.00  0.59           H  
ATOM   2966 3HG1 VAL A 189      -0.183  22.618 -19.175  1.00  0.59           H  
ATOM   2967 1HG2 VAL A 189       1.778  23.560 -17.225  1.00  0.59           H  
ATOM   2968 2HG2 VAL A 189       1.761  22.008 -18.067  1.00  0.59           H  
ATOM   2969 3HG2 VAL A 189       3.171  23.072 -18.216  1.00  0.59           H  
ATOM   2970  N   VAL A 190       0.378  22.964 -22.449  1.00  0.59           N  
ATOM   2971  CA  VAL A 190      -0.242  23.583 -23.600  1.00  0.59           C  
ATOM   2972  C   VAL A 190      -1.758  23.384 -23.586  1.00  0.59           C  
ATOM   2973  O   VAL A 190      -2.239  22.261 -23.420  1.00  0.59           O  
ATOM   2974  CB  VAL A 190       0.360  22.978 -24.873  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190      -0.218  23.639 -26.068  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190       1.870  23.083 -24.853  1.00  0.59           C  
ATOM   2977  H   VAL A 190       0.196  21.989 -22.221  1.00  0.59           H  
ATOM   2978  HA  VAL A 190      -0.038  24.652 -23.585  1.00  0.59           H  
ATOM   2979  HB  VAL A 190       0.116  21.939 -24.911  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190       0.231  23.183 -26.934  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190      -1.298  23.516 -26.087  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190       0.023  24.702 -26.054  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190       2.273  22.623 -25.751  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190       2.169  24.116 -24.811  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190       2.249  22.558 -23.988  1.00  0.59           H  
ATOM   2986  N   CYS A 191      -2.496  24.471 -23.738  1.00  0.61           N  
ATOM   2987  CA  CYS A 191      -3.947  24.419 -23.779  1.00  0.61           C  
ATOM   2988  C   CYS A 191      -4.449  24.924 -25.125  1.00  0.61           C  
ATOM   2989  O   CYS A 191      -3.917  25.897 -25.667  1.00  0.61           O  
ATOM   2990  CB  CYS A 191      -4.538  25.276 -22.656  1.00  0.61           C  
ATOM   2991  SG  CYS A 191      -4.116  24.720 -20.961  1.00  0.61           S  
ATOM   2992  H   CYS A 191      -2.030  25.367 -23.847  1.00  0.61           H  
ATOM   2993  HA  CYS A 191      -4.271  23.388 -23.648  1.00  0.61           H  
ATOM   2994 1HB  CYS A 191      -4.178  26.299 -22.769  1.00  0.61           H  
ATOM   2995 2HB  CYS A 191      -5.623  25.298 -22.746  1.00  0.61           H  
ATOM   2996  HG  CYS A 191      -4.818  23.592 -21.009  1.00  0.61           H  
ATOM   2997  N   SER A 192      -5.511  24.318 -25.643  1.00  0.64           N  
ATOM   2998  CA  SER A 192      -6.091  24.810 -26.898  1.00  0.64           C  
ATOM   2999  C   SER A 192      -7.555  24.483 -27.075  1.00  0.64           C  
ATOM   3000  O   SER A 192      -8.020  23.399 -26.713  1.00  0.64           O  
ATOM   3001  CB  SER A 192      -5.344  24.250 -28.100  1.00  0.64           C  
ATOM   3002  OG  SER A 192      -5.929  24.682 -29.304  1.00  0.64           O  
ATOM   3003  H   SER A 192      -5.891  23.494 -25.173  1.00  0.64           H  
ATOM   3004  HA  SER A 192      -6.001  25.893 -26.909  1.00  0.64           H  
ATOM   3005 1HB  SER A 192      -4.309  24.579 -28.060  1.00  0.64           H  
ATOM   3006 2HB  SER A 192      -5.342  23.169 -28.058  1.00  0.64           H  
ATOM   3007  HG  SER A 192      -6.222  25.591 -29.146  1.00  0.64           H  
ATOM   3008  N   GLU A 193      -8.274  25.415 -27.687  1.00  0.67           N  
ATOM   3009  CA  GLU A 193      -9.661  25.177 -28.048  1.00  0.67           C  
ATOM   3010  C   GLU A 193     -10.060  25.818 -29.350  1.00  0.67           C  
ATOM   3011  O   GLU A 193      -9.787  26.995 -29.606  1.00  0.67           O  
ATOM   3012  CB  GLU A 193     -10.643  25.686 -26.977  1.00  0.67           C  
ATOM   3013  CG  GLU A 193     -12.175  25.453 -27.401  1.00  0.67           C  
ATOM   3014  CD  GLU A 193     -13.266  25.812 -26.382  1.00  0.67           C  
ATOM   3015  OE1 GLU A 193     -13.524  26.974 -26.193  1.00  0.67           O  
ATOM   3016  OE2 GLU A 193     -13.842  24.909 -25.782  1.00  0.67           O  
ATOM   3017  H   GLU A 193      -7.832  26.305 -27.924  1.00  0.67           H  
ATOM   3018  HA  GLU A 193      -9.803  24.102 -28.160  1.00  0.67           H  
ATOM   3019 1HB  GLU A 193     -10.466  25.151 -26.047  1.00  0.67           H  
ATOM   3020 2HB  GLU A 193     -10.485  26.752 -26.794  1.00  0.67           H  
ATOM   3021 1HG  GLU A 193     -12.363  26.070 -28.275  1.00  0.67           H  
ATOM   3022 2HG  GLU A 193     -12.294  24.412 -27.707  1.00  0.67           H  
ATOM   3023  N   LEU A 194     -10.740  25.026 -30.165  1.00  0.70           N  
ATOM   3024  CA  LEU A 194     -11.367  25.532 -31.360  1.00  0.70           C  
ATOM   3025  C   LEU A 194     -12.871  25.447 -31.164  1.00  0.70           C  
ATOM   3026  O   LEU A 194     -13.376  24.503 -30.559  1.00  0.70           O  
ATOM   3027  CB  LEU A 194     -10.938  24.748 -32.585  1.00  0.70           C  
ATOM   3028  CG  LEU A 194      -9.472  24.699 -32.815  1.00  0.70           C  
ATOM   3029  CD1 LEU A 194      -9.197  23.895 -34.038  1.00  0.70           C  
ATOM   3030  CD2 LEU A 194      -8.978  26.043 -32.952  1.00  0.70           C  
ATOM   3031  H   LEU A 194     -10.840  24.043 -29.922  1.00  0.70           H  
ATOM   3032  HA  LEU A 194     -11.097  26.575 -31.495  1.00  0.70           H  
ATOM   3033 1HB  LEU A 194     -11.320  23.728 -32.511  1.00  0.70           H  
ATOM   3034 2HB  LEU A 194     -11.375  25.222 -33.444  1.00  0.70           H  
ATOM   3035  HG  LEU A 194      -8.986  24.223 -31.980  1.00  0.70           H  
ATOM   3036 1HD1 LEU A 194      -8.124  23.849 -34.206  1.00  0.70           H  
ATOM   3037 2HD1 LEU A 194      -9.584  22.907 -33.892  1.00  0.70           H  
ATOM   3038 3HD1 LEU A 194      -9.682  24.356 -34.899  1.00  0.70           H  
ATOM   3039 1HD2 LEU A 194      -7.911  26.009 -33.138  1.00  0.70           H  
ATOM   3040 2HD2 LEU A 194      -9.495  26.480 -33.778  1.00  0.70           H  
ATOM   3041 3HD2 LEU A 194      -9.178  26.620 -32.056  1.00  0.70           H  
ATOM   3042  N   THR A 195     -13.597  26.382 -31.728  1.00  0.73           N  
ATOM   3043  CA  THR A 195     -15.038  26.408 -31.628  1.00  0.73           C  
ATOM   3044  C   THR A 195     -15.696  25.816 -32.856  1.00  0.73           C  
ATOM   3045  O   THR A 195     -16.923  25.840 -32.986  1.00  0.73           O  
ATOM   3046  CB  THR A 195     -15.517  27.839 -31.403  1.00  0.73           C  
ATOM   3047  OG1 THR A 195     -15.087  28.657 -32.494  1.00  0.73           O  
ATOM   3048  CG2 THR A 195     -14.960  28.361 -30.107  1.00  0.73           C  
ATOM   3049  H   THR A 195     -13.130  27.153 -32.203  1.00  0.73           H  
ATOM   3050  HA  THR A 195     -15.335  25.811 -30.765  1.00  0.73           H  
ATOM   3051  HB  THR A 195     -16.603  27.854 -31.357  1.00  0.73           H  
ATOM   3052  HG1 THR A 195     -14.098  28.611 -32.565  1.00  0.73           H  
ATOM   3053 1HG2 THR A 195     -15.312  29.366 -29.958  1.00  0.73           H  
ATOM   3054 2HG2 THR A 195     -15.291  27.734 -29.279  1.00  0.73           H  
ATOM   3055 3HG2 THR A 195     -13.870  28.350 -30.153  1.00  0.73           H  
ATOM   3056  N   VAL A 196     -14.881  25.219 -33.723  1.00  0.76           N  
ATOM   3057  CA  VAL A 196     -15.356  24.631 -34.962  1.00  0.76           C  
ATOM   3058  C   VAL A 196     -16.449  23.624 -34.679  1.00  0.76           C  
ATOM   3059  O   VAL A 196     -17.532  23.702 -35.252  1.00  0.76           O  
ATOM   3060  CB  VAL A 196     -14.199  23.881 -35.646  1.00  0.76           C  
ATOM   3061  CG1 VAL A 196     -14.706  23.044 -36.852  1.00  0.76           C  
ATOM   3062  CG2 VAL A 196     -13.093  24.857 -36.041  1.00  0.76           C  
ATOM   3063  H   VAL A 196     -13.894  25.210 -33.513  1.00  0.76           H  
ATOM   3064  HA  VAL A 196     -15.734  25.423 -35.598  1.00  0.76           H  
ATOM   3065  HB  VAL A 196     -13.799  23.194 -34.937  1.00  0.76           H  
ATOM   3066 1HG1 VAL A 196     -13.872  22.491 -37.283  1.00  0.76           H  
ATOM   3067 2HG1 VAL A 196     -15.461  22.340 -36.512  1.00  0.76           H  
ATOM   3068 3HG1 VAL A 196     -15.125  23.681 -37.589  1.00  0.76           H  
ATOM   3069 1HG2 VAL A 196     -12.261  24.304 -36.471  1.00  0.76           H  
ATOM   3070 2HG2 VAL A 196     -13.449  25.555 -36.744  1.00  0.76           H  
ATOM   3071 3HG2 VAL A 196     -12.752  25.390 -35.164  1.00  0.76           H  
ATOM   3072  N   MET A 197     -16.214  22.761 -33.694  1.00  0.78           N  
ATOM   3073  CA  MET A 197     -17.155  21.741 -33.269  1.00  0.78           C  
ATOM   3074  C   MET A 197     -18.530  22.252 -32.806  1.00  0.78           C  
ATOM   3075  O   MET A 197     -19.467  21.457 -32.723  1.00  0.78           O  
ATOM   3076  CB  MET A 197     -16.517  20.877 -32.203  1.00  0.78           C  
ATOM   3077  CG  MET A 197     -17.247  19.644 -31.911  1.00  0.78           C  
ATOM   3078  SD  MET A 197     -17.383  18.610 -33.358  1.00  0.78           S  
ATOM   3079  CE  MET A 197     -15.715  18.068 -33.636  1.00  0.78           C  
ATOM   3080  H   MET A 197     -15.283  22.735 -33.267  1.00  0.78           H  
ATOM   3081  HA  MET A 197     -17.321  21.098 -34.119  1.00  0.78           H  
ATOM   3082 1HB  MET A 197     -15.550  20.563 -32.529  1.00  0.78           H  
ATOM   3083 2HB  MET A 197     -16.388  21.451 -31.283  1.00  0.78           H  
ATOM   3084 1HG  MET A 197     -16.723  19.089 -31.133  1.00  0.78           H  
ATOM   3085 2HG  MET A 197     -18.213  19.891 -31.569  1.00  0.78           H  
ATOM   3086 1HE  MET A 197     -15.690  17.438 -34.506  1.00  0.78           H  
ATOM   3087 2HE  MET A 197     -15.074  18.932 -33.805  1.00  0.78           H  
ATOM   3088 3HE  MET A 197     -15.354  17.516 -32.771  1.00  0.78           H  
ATOM   3089  N   THR A 198     -18.632  23.536 -32.423  1.00  0.82           N  
ATOM   3090  CA  THR A 198     -19.888  24.112 -31.929  1.00  0.82           C  
ATOM   3091  C   THR A 198     -20.524  25.073 -32.948  1.00  0.82           C  
ATOM   3092  O   THR A 198     -21.596  25.651 -32.717  1.00  0.82           O  
ATOM   3093  CB  THR A 198     -19.630  24.871 -30.609  1.00  0.82           C  
ATOM   3094  OG1 THR A 198     -18.706  25.949 -30.835  1.00  0.82           O  
ATOM   3095  CG2 THR A 198     -19.038  23.914 -29.598  1.00  0.82           C  
ATOM   3096  H   THR A 198     -17.837  24.163 -32.526  1.00  0.82           H  
ATOM   3097  HA  THR A 198     -20.591  23.304 -31.736  1.00  0.82           H  
ATOM   3098  HB  THR A 198     -20.563  25.273 -30.218  1.00  0.82           H  
ATOM   3099  HG1 THR A 198     -18.161  25.762 -31.639  1.00  0.82           H  
ATOM   3100 1HG2 THR A 198     -18.847  24.420 -28.673  1.00  0.82           H  
ATOM   3101 2HG2 THR A 198     -19.751  23.120 -29.432  1.00  0.82           H  
ATOM   3102 3HG2 THR A 198     -18.103  23.502 -29.982  1.00  0.82           H  
ATOM   3103  N   PHE A 199     -19.858  25.282 -34.077  1.00  0.86           N  
ATOM   3104  CA  PHE A 199     -20.347  26.276 -35.014  1.00  0.86           C  
ATOM   3105  C   PHE A 199     -21.475  25.806 -35.909  1.00  0.86           C  
ATOM   3106  O   PHE A 199     -21.243  25.280 -36.996  1.00  0.86           O  
ATOM   3107  CB  PHE A 199     -19.214  26.732 -35.908  1.00  0.86           C  
ATOM   3108  CG  PHE A 199     -19.558  27.880 -36.816  1.00  0.86           C  
ATOM   3109  CD1 PHE A 199     -19.192  29.174 -36.490  1.00  0.86           C  
ATOM   3110  CD2 PHE A 199     -20.256  27.661 -38.001  1.00  0.86           C  
ATOM   3111  CE1 PHE A 199     -19.516  30.220 -37.322  1.00  0.86           C  
ATOM   3112  CE2 PHE A 199     -20.575  28.709 -38.826  1.00  0.86           C  
ATOM   3113  CZ  PHE A 199     -20.202  29.992 -38.477  1.00  0.86           C  
ATOM   3114  H   PHE A 199     -19.002  24.771 -34.286  1.00  0.86           H  
ATOM   3115  HA  PHE A 199     -20.704  27.127 -34.435  1.00  0.86           H  
ATOM   3116 1HB  PHE A 199     -18.357  27.016 -35.291  1.00  0.86           H  
ATOM   3117 2HB  PHE A 199     -18.911  25.889 -36.520  1.00  0.86           H  
ATOM   3118  HD1 PHE A 199     -18.642  29.358 -35.563  1.00  0.86           H  
ATOM   3119  HD2 PHE A 199     -20.547  26.644 -38.267  1.00  0.86           H  
ATOM   3120  HE1 PHE A 199     -19.228  31.230 -37.064  1.00  0.86           H  
ATOM   3121  HE2 PHE A 199     -21.122  28.532 -39.751  1.00  0.86           H  
ATOM   3122  HZ  PHE A 199     -20.449  30.827 -39.112  1.00  0.86           H  
ATOM   3123  N   ARG A 200     -22.689  26.060 -35.466  1.00  0.92           N  
ATOM   3124  CA  ARG A 200     -23.906  25.704 -36.199  1.00  0.92           C  
ATOM   3125  C   ARG A 200     -24.858  26.870 -36.185  1.00  0.92           C  
ATOM   3126  O   ARG A 200     -24.976  27.533 -35.164  1.00  0.92           O  
ATOM   3127  CB  ARG A 200     -24.642  24.553 -35.556  1.00  0.92           C  
ATOM   3128  CG  ARG A 200     -23.989  23.223 -35.574  1.00  0.92           C  
ATOM   3129  CD  ARG A 200     -24.805  22.237 -34.879  1.00  0.92           C  
ATOM   3130  NE  ARG A 200     -25.003  22.641 -33.541  1.00  0.92           N  
ATOM   3131  CZ  ARG A 200     -24.148  22.411 -32.548  1.00  0.92           C  
ATOM   3132  NH1 ARG A 200     -23.055  21.721 -32.723  1.00  0.92           N  
ATOM   3133  NH2 ARG A 200     -24.386  22.889 -31.357  1.00  0.92           N  
ATOM   3134  H   ARG A 200     -22.745  26.459 -34.530  1.00  0.92           H  
ATOM   3135  HA  ARG A 200     -23.653  25.457 -37.233  1.00  0.92           H  
ATOM   3136 1HB  ARG A 200     -24.843  24.801 -34.515  1.00  0.92           H  
ATOM   3137 2HB  ARG A 200     -25.589  24.463 -36.046  1.00  0.92           H  
ATOM   3138 1HG  ARG A 200     -23.905  22.899 -36.610  1.00  0.92           H  
ATOM   3139 2HG  ARG A 200     -23.005  23.267 -35.102  1.00  0.92           H  
ATOM   3140 1HD  ARG A 200     -25.769  22.118 -35.361  1.00  0.92           H  
ATOM   3141 2HD  ARG A 200     -24.283  21.299 -34.867  1.00  0.92           H  
ATOM   3142  HE  ARG A 200     -25.824  23.184 -33.336  1.00  0.92           H  
ATOM   3143 1HH1 ARG A 200     -22.823  21.284 -33.626  1.00  0.92           H  
ATOM   3144 2HH1 ARG A 200     -22.441  21.617 -31.908  1.00  0.92           H  
ATOM   3145 1HH2 ARG A 200     -25.218  23.425 -31.177  1.00  0.92           H  
ATOM   3146 2HH2 ARG A 200     -23.697  22.696 -30.623  1.00  0.92           H  
ATOM   3147  N   GLY A 201     -25.598  27.099 -37.259  1.00  0.98           N  
ATOM   3148  CA  GLY A 201     -26.561  28.195 -37.184  1.00  0.98           C  
ATOM   3149  C   GLY A 201     -27.558  27.970 -36.041  1.00  0.98           C  
ATOM   3150  O   GLY A 201     -28.205  26.926 -36.003  1.00  0.98           O  
ATOM   3151  H   GLY A 201     -25.454  26.562 -38.119  1.00  0.98           H  
ATOM   3152 1HA  GLY A 201     -26.056  29.148 -37.132  1.00  0.98           H  
ATOM   3153 2HA  GLY A 201     -27.127  28.213 -38.110  1.00  0.98           H  
ATOM   3154  N   PRO A 202     -27.675  28.899 -35.079  1.00  1.05           N  
ATOM   3155  CA  PRO A 202     -28.611  28.870 -33.976  1.00  1.05           C  
ATOM   3156  C   PRO A 202     -30.040  28.954 -34.477  1.00  1.05           C  
ATOM   3157  O   PRO A 202     -30.287  29.506 -35.550  1.00  1.05           O  
ATOM   3158  CB  PRO A 202     -28.239  30.104 -33.165  1.00  1.05           C  
ATOM   3159  CG  PRO A 202     -26.840  30.447 -33.587  1.00  1.05           C  
ATOM   3160  CD  PRO A 202     -26.755  30.059 -35.024  1.00  1.05           C  
ATOM   3161  HA  PRO A 202     -28.456  27.948 -33.392  1.00  1.05           H  
ATOM   3162 1HB  PRO A 202     -28.956  30.882 -33.347  1.00  1.05           H  
ATOM   3163 2HB  PRO A 202     -28.304  29.871 -32.091  1.00  1.05           H  
ATOM   3164 1HG  PRO A 202     -26.624  31.499 -33.455  1.00  1.05           H  
ATOM   3165 2HG  PRO A 202     -26.128  29.898 -32.956  1.00  1.05           H  
ATOM   3166 1HD  PRO A 202     -27.100  30.873 -35.681  1.00  1.05           H  
ATOM   3167 2HD  PRO A 202     -25.711  29.794 -35.186  1.00  1.05           H  
ATOM   3168  N   SER A 203     -30.977  28.420 -33.713  1.00  1.12           N  
ATOM   3169  CA  SER A 203     -32.387  28.615 -34.016  1.00  1.12           C  
ATOM   3170  C   SER A 203     -32.901  29.767 -33.163  1.00  1.12           C  
ATOM   3171  O   SER A 203     -32.334  30.062 -32.108  1.00  1.12           O  
ATOM   3172  CB  SER A 203     -33.198  27.379 -33.678  1.00  1.12           C  
ATOM   3173  OG  SER A 203     -33.248  27.207 -32.278  1.00  1.12           O  
ATOM   3174  H   SER A 203     -30.711  27.922 -32.878  1.00  1.12           H  
ATOM   3175  HA  SER A 203     -32.503  28.870 -35.073  1.00  1.12           H  
ATOM   3176 1HB  SER A 203     -34.208  27.488 -34.071  1.00  1.12           H  
ATOM   3177 2HB  SER A 203     -32.751  26.502 -34.145  1.00  1.12           H  
ATOM   3178  HG  SER A 203     -33.993  26.625 -32.089  1.00  1.12           H  
ATOM   3179  N   GLU A 204     -34.066  30.303 -33.507  1.00  1.18           N  
ATOM   3180  CA  GLU A 204     -34.717  31.346 -32.705  1.00  1.18           C  
ATOM   3181  C   GLU A 204     -35.089  30.862 -31.305  1.00  1.18           C  
ATOM   3182  O   GLU A 204     -35.315  31.667 -30.389  1.00  1.18           O  
ATOM   3183  CB  GLU A 204     -35.968  31.872 -33.407  1.00  1.18           C  
ATOM   3184  CG  GLU A 204     -35.688  32.720 -34.644  1.00  1.18           C  
ATOM   3185  CD  GLU A 204     -36.935  33.217 -35.335  1.00  1.18           C  
ATOM   3186  OE1 GLU A 204     -38.004  32.801 -34.974  1.00  1.18           O  
ATOM   3187  OE2 GLU A 204     -36.809  34.043 -36.214  1.00  1.18           O  
ATOM   3188  H   GLU A 204     -34.499  30.012 -34.373  1.00  1.18           H  
ATOM   3189  HA  GLU A 204     -34.028  32.176 -32.587  1.00  1.18           H  
ATOM   3190 1HB  GLU A 204     -36.595  31.031 -33.709  1.00  1.18           H  
ATOM   3191 2HB  GLU A 204     -36.548  32.477 -32.709  1.00  1.18           H  
ATOM   3192 1HG  GLU A 204     -35.114  33.586 -34.331  1.00  1.18           H  
ATOM   3193 2HG  GLU A 204     -35.085  32.148 -35.338  1.00  1.18           H  
ATOM   3194  N   THR A 205     -35.208  29.545 -31.167  1.00  1.23           N  
ATOM   3195  CA  THR A 205     -35.635  28.881 -29.953  1.00  1.23           C  
ATOM   3196  C   THR A 205     -34.512  28.483 -28.987  1.00  1.23           C  
ATOM   3197  O   THR A 205     -34.807  27.992 -27.896  1.00  1.23           O  
ATOM   3198  CB  THR A 205     -36.431  27.614 -30.320  1.00  1.23           C  
ATOM   3199  OG1 THR A 205     -35.578  26.641 -30.987  1.00  1.23           O  
ATOM   3200  CG2 THR A 205     -37.548  28.005 -31.274  1.00  1.23           C  
ATOM   3201  H   THR A 205     -34.977  28.974 -31.966  1.00  1.23           H  
ATOM   3202  HA  THR A 205     -36.300  29.562 -29.421  1.00  1.23           H  
ATOM   3203  HB  THR A 205     -36.860  27.166 -29.425  1.00  1.23           H  
ATOM   3204  HG1 THR A 205     -34.841  27.089 -31.405  1.00  1.23           H  
ATOM   3205 1HG2 THR A 205     -38.125  27.121 -31.544  1.00  1.23           H  
ATOM   3206 2HG2 THR A 205     -38.201  28.731 -30.788  1.00  1.23           H  
ATOM   3207 3HG2 THR A 205     -37.120  28.448 -32.174  1.00  1.23           H  
ATOM   3208  N   ASP A 206     -33.234  28.644 -29.365  1.00  1.25           N  
ATOM   3209  CA  ASP A 206     -32.178  28.175 -28.459  1.00  1.25           C  
ATOM   3210  C   ASP A 206     -31.098  29.211 -28.134  1.00  1.25           C  
ATOM   3211  O   ASP A 206     -30.043  29.295 -28.783  1.00  1.25           O  
ATOM   3212  CB  ASP A 206     -31.575  26.879 -29.032  1.00  1.25           C  
ATOM   3213  CG  ASP A 206     -30.485  26.190 -28.174  1.00  1.25           C  
ATOM   3214  OD1 ASP A 206     -29.799  26.856 -27.400  1.00  1.25           O  
ATOM   3215  OD2 ASP A 206     -30.376  24.971 -28.296  1.00  1.25           O  
ATOM   3216  H   ASP A 206     -32.998  29.077 -30.260  1.00  1.25           H  
ATOM   3217  HA  ASP A 206     -32.645  27.909 -27.513  1.00  1.25           H  
ATOM   3218 1HB  ASP A 206     -32.381  26.163 -29.194  1.00  1.25           H  
ATOM   3219 2HB  ASP A 206     -31.150  27.099 -30.012  1.00  1.25           H  
ATOM   3220  N   LEU A 207     -31.351  29.958 -27.058  1.00  1.25           N  
ATOM   3221  CA  LEU A 207     -30.445  31.008 -26.639  1.00  1.25           C  
ATOM   3222  C   LEU A 207     -29.091  30.520 -26.207  1.00  1.25           C  
ATOM   3223  O   LEU A 207     -28.114  31.209 -26.439  1.00  1.25           O  
ATOM   3224  CB  LEU A 207     -31.018  31.820 -25.478  1.00  1.25           C  
ATOM   3225  CG  LEU A 207     -32.150  32.739 -25.794  1.00  1.25           C  
ATOM   3226  CD1 LEU A 207     -32.707  33.307 -24.501  1.00  1.25           C  
ATOM   3227  CD2 LEU A 207     -31.610  33.861 -26.677  1.00  1.25           C  
ATOM   3228  H   LEU A 207     -32.218  29.814 -26.556  1.00  1.25           H  
ATOM   3229  HA  LEU A 207     -30.305  31.677 -27.485  1.00  1.25           H  
ATOM   3230 1HB  LEU A 207     -31.352  31.131 -24.705  1.00  1.25           H  
ATOM   3231 2HB  LEU A 207     -30.220  32.426 -25.067  1.00  1.25           H  
ATOM   3232  HG  LEU A 207     -32.947  32.201 -26.312  1.00  1.25           H  
ATOM   3233 1HD1 LEU A 207     -33.527  33.990 -24.725  1.00  1.25           H  
ATOM   3234 2HD1 LEU A 207     -33.076  32.493 -23.876  1.00  1.25           H  
ATOM   3235 3HD1 LEU A 207     -31.920  33.844 -23.972  1.00  1.25           H  
ATOM   3236 1HD2 LEU A 207     -32.407  34.552 -26.897  1.00  1.25           H  
ATOM   3237 2HD2 LEU A 207     -30.815  34.388 -26.148  1.00  1.25           H  
ATOM   3238 3HD2 LEU A 207     -31.215  33.442 -27.602  1.00  1.25           H  
ATOM   3239  N   ALA A 208     -29.006  29.365 -25.565  1.00  1.23           N  
ATOM   3240  CA  ALA A 208     -27.707  28.947 -25.070  1.00  1.23           C  
ATOM   3241  C   ALA A 208     -26.694  28.781 -26.187  1.00  1.23           C  
ATOM   3242  O   ALA A 208     -25.540  29.198 -26.047  1.00  1.23           O  
ATOM   3243  CB  ALA A 208     -27.819  27.656 -24.330  1.00  1.23           C  
ATOM   3244  H   ALA A 208     -29.823  28.783 -25.437  1.00  1.23           H  
ATOM   3245  HA  ALA A 208     -27.343  29.714 -24.390  1.00  1.23           H  
ATOM   3246 1HB  ALA A 208     -26.835  27.419 -23.973  1.00  1.23           H  
ATOM   3247 2HB  ALA A 208     -28.513  27.755 -23.499  1.00  1.23           H  
ATOM   3248 3HB  ALA A 208     -28.168  26.883 -25.021  1.00  1.23           H  
ATOM   3249  N   ASN A 209     -27.118  28.223 -27.324  1.00  1.20           N  
ATOM   3250  CA  ASN A 209     -26.166  28.072 -28.416  1.00  1.20           C  
ATOM   3251  C   ASN A 209     -25.813  29.426 -29.010  1.00  1.20           C  
ATOM   3252  O   ASN A 209     -24.665  29.672 -29.399  1.00  1.20           O  
ATOM   3253  CB  ASN A 209     -26.715  27.154 -29.479  1.00  1.20           C  
ATOM   3254  CG  ASN A 209     -26.701  25.708 -29.070  1.00  1.20           C  
ATOM   3255  OD1 ASN A 209     -25.884  25.270 -28.248  1.00  1.20           O  
ATOM   3256  ND2 ASN A 209     -27.602  24.954 -29.636  1.00  1.20           N  
ATOM   3257  H   ASN A 209     -28.084  27.868 -27.408  1.00  1.20           H  
ATOM   3258  HA  ASN A 209     -25.249  27.637 -28.017  1.00  1.20           H  
ATOM   3259 1HB  ASN A 209     -27.749  27.444 -29.693  1.00  1.20           H  
ATOM   3260 2HB  ASN A 209     -26.142  27.275 -30.399  1.00  1.20           H  
ATOM   3261 1HD2 ASN A 209     -27.673  23.989 -29.394  1.00  1.20           H  
ATOM   3262 2HD2 ASN A 209     -28.249  25.350 -30.283  1.00  1.20           H  
ATOM   3263  N   LEU A 210     -26.786  30.336 -29.022  1.00  1.15           N  
ATOM   3264  CA  LEU A 210     -26.580  31.661 -29.580  1.00  1.15           C  
ATOM   3265  C   LEU A 210     -25.580  32.429 -28.704  1.00  1.15           C  
ATOM   3266  O   LEU A 210     -24.664  33.101 -29.200  1.00  1.15           O  
ATOM   3267  CB  LEU A 210     -27.921  32.388 -29.608  1.00  1.15           C  
ATOM   3268  CG  LEU A 210     -27.945  33.694 -30.293  1.00  1.15           C  
ATOM   3269  CD1 LEU A 210     -27.556  33.454 -31.715  1.00  1.15           C  
ATOM   3270  CD2 LEU A 210     -29.330  34.289 -30.186  1.00  1.15           C  
ATOM   3271  H   LEU A 210     -27.718  30.076 -28.683  1.00  1.15           H  
ATOM   3272  HA  LEU A 210     -26.179  31.566 -30.588  1.00  1.15           H  
ATOM   3273 1HB  LEU A 210     -28.661  31.740 -30.078  1.00  1.15           H  
ATOM   3274 2HB  LEU A 210     -28.231  32.565 -28.581  1.00  1.15           H  
ATOM   3275  HG  LEU A 210     -27.222  34.361 -29.858  1.00  1.15           H  
ATOM   3276 1HD1 LEU A 210     -27.566  34.353 -32.268  1.00  1.15           H  
ATOM   3277 2HD1 LEU A 210     -26.557  33.025 -31.739  1.00  1.15           H  
ATOM   3278 3HD1 LEU A 210     -28.246  32.778 -32.151  1.00  1.15           H  
ATOM   3279 1HD2 LEU A 210     -29.353  35.236 -30.715  1.00  1.15           H  
ATOM   3280 2HD2 LEU A 210     -30.045  33.611 -30.618  1.00  1.15           H  
ATOM   3281 3HD2 LEU A 210     -29.581  34.444 -29.144  1.00  1.15           H  
ATOM   3282  N   ILE A 211     -25.774  32.296 -27.392  1.00  1.11           N  
ATOM   3283  CA  ILE A 211     -24.957  32.938 -26.383  1.00  1.11           C  
ATOM   3284  C   ILE A 211     -23.550  32.397 -26.420  1.00  1.11           C  
ATOM   3285  O   ILE A 211     -22.601  33.180 -26.451  1.00  1.11           O  
ATOM   3286  CB  ILE A 211     -25.576  32.748 -24.983  1.00  1.11           C  
ATOM   3287  CG1 ILE A 211     -26.883  33.555 -24.885  1.00  1.11           C  
ATOM   3288  CG2 ILE A 211     -24.612  33.185 -23.933  1.00  1.11           C  
ATOM   3289  CD1 ILE A 211     -27.729  33.205 -23.695  1.00  1.11           C  
ATOM   3290  H   ILE A 211     -26.551  31.728 -27.081  1.00  1.11           H  
ATOM   3291  HA  ILE A 211     -24.916  33.991 -26.586  1.00  1.11           H  
ATOM   3292  HB  ILE A 211     -25.825  31.699 -24.835  1.00  1.11           H  
ATOM   3293 1HG1 ILE A 211     -26.631  34.610 -24.820  1.00  1.11           H  
ATOM   3294 2HG1 ILE A 211     -27.465  33.401 -25.783  1.00  1.11           H  
ATOM   3295 1HG2 ILE A 211     -25.056  33.044 -22.951  1.00  1.11           H  
ATOM   3296 2HG2 ILE A 211     -23.709  32.586 -24.010  1.00  1.11           H  
ATOM   3297 3HG2 ILE A 211     -24.371  34.238 -24.079  1.00  1.11           H  
ATOM   3298 1HD1 ILE A 211     -28.627  33.824 -23.695  1.00  1.11           H  
ATOM   3299 2HD1 ILE A 211     -28.013  32.154 -23.749  1.00  1.11           H  
ATOM   3300 3HD1 ILE A 211     -27.165  33.383 -22.782  1.00  1.11           H  
ATOM   3301  N   ARG A 212     -23.397  31.073 -26.478  1.00  1.06           N  
ATOM   3302  CA  ARG A 212     -22.065  30.506 -26.550  1.00  1.06           C  
ATOM   3303  C   ARG A 212     -21.311  31.068 -27.753  1.00  1.06           C  
ATOM   3304  O   ARG A 212     -20.196  31.570 -27.606  1.00  1.06           O  
ATOM   3305  CB  ARG A 212     -22.096  28.979 -26.656  1.00  1.06           C  
ATOM   3306  CG  ARG A 212     -20.697  28.353 -26.683  1.00  1.06           C  
ATOM   3307  CD  ARG A 212     -20.686  26.892 -26.828  1.00  1.06           C  
ATOM   3308  NE  ARG A 212     -19.316  26.384 -26.878  1.00  1.06           N  
ATOM   3309  CZ  ARG A 212     -18.576  26.033 -25.800  1.00  1.06           C  
ATOM   3310  NH1 ARG A 212     -19.087  26.129 -24.594  1.00  1.06           N  
ATOM   3311  NH2 ARG A 212     -17.334  25.593 -25.953  1.00  1.06           N  
ATOM   3312  H   ARG A 212     -24.209  30.455 -26.449  1.00  1.06           H  
ATOM   3313  HA  ARG A 212     -21.527  30.778 -25.642  1.00  1.06           H  
ATOM   3314 1HB  ARG A 212     -22.644  28.564 -25.811  1.00  1.06           H  
ATOM   3315 2HB  ARG A 212     -22.625  28.686 -27.566  1.00  1.06           H  
ATOM   3316 1HG  ARG A 212     -20.114  28.789 -27.495  1.00  1.06           H  
ATOM   3317 2HG  ARG A 212     -20.218  28.559 -25.742  1.00  1.06           H  
ATOM   3318 1HD  ARG A 212     -21.185  26.442 -25.978  1.00  1.06           H  
ATOM   3319 2HD  ARG A 212     -21.195  26.605 -27.751  1.00  1.06           H  
ATOM   3320  HE  ARG A 212     -18.883  26.301 -27.791  1.00  1.06           H  
ATOM   3321 1HH1 ARG A 212     -20.028  26.470 -24.469  1.00  1.06           H  
ATOM   3322 2HH1 ARG A 212     -18.533  25.869 -23.792  1.00  1.06           H  
ATOM   3323 1HH2 ARG A 212     -16.920  25.523 -26.873  1.00  1.06           H  
ATOM   3324 2HH2 ARG A 212     -16.786  25.336 -25.143  1.00  1.06           H  
ATOM   3325  N   MET A 213     -21.939  31.060 -28.934  1.00  1.01           N  
ATOM   3326  CA  MET A 213     -21.269  31.548 -30.136  1.00  1.01           C  
ATOM   3327  C   MET A 213     -20.880  33.036 -30.056  1.00  1.01           C  
ATOM   3328  O   MET A 213     -19.840  33.438 -30.585  1.00  1.01           O  
ATOM   3329  CB  MET A 213     -22.120  31.224 -31.373  1.00  1.01           C  
ATOM   3330  CG  MET A 213     -22.146  29.709 -31.706  1.00  1.01           C  
ATOM   3331  SD  MET A 213     -23.221  29.234 -33.103  1.00  1.01           S  
ATOM   3332  CE  MET A 213     -22.371  29.828 -34.576  1.00  1.01           C  
ATOM   3333  H   MET A 213     -22.883  30.671 -29.015  1.00  1.01           H  
ATOM   3334  HA  MET A 213     -20.340  30.989 -30.238  1.00  1.01           H  
ATOM   3335 1HB  MET A 213     -23.153  31.546 -31.193  1.00  1.01           H  
ATOM   3336 2HB  MET A 213     -21.747  31.768 -32.236  1.00  1.01           H  
ATOM   3337 1HG  MET A 213     -21.134  29.370 -31.925  1.00  1.01           H  
ATOM   3338 2HG  MET A 213     -22.492  29.171 -30.820  1.00  1.01           H  
ATOM   3339 1HE  MET A 213     -22.952  29.563 -35.463  1.00  1.01           H  
ATOM   3340 2HE  MET A 213     -22.258  30.910 -34.524  1.00  1.01           H  
ATOM   3341 3HE  MET A 213     -21.396  29.368 -34.638  1.00  1.01           H  
ATOM   3342  N   GLY A 214     -21.668  33.863 -29.370  1.00  0.95           N  
ATOM   3343  CA  GLY A 214     -21.327  35.284 -29.268  1.00  0.95           C  
ATOM   3344  C   GLY A 214     -20.246  35.584 -28.207  1.00  0.95           C  
ATOM   3345  O   GLY A 214     -19.791  36.732 -28.086  1.00  0.95           O  
ATOM   3346  H   GLY A 214     -22.538  33.519 -28.955  1.00  0.95           H  
ATOM   3347 1HA  GLY A 214     -20.995  35.645 -30.240  1.00  0.95           H  
ATOM   3348 2HA  GLY A 214     -22.231  35.842 -29.023  1.00  0.95           H  
ATOM   3349  N   ILE A 215     -19.828  34.561 -27.446  1.00  0.88           N  
ATOM   3350  CA  ILE A 215     -18.842  34.703 -26.370  1.00  0.88           C  
ATOM   3351  C   ILE A 215     -17.521  33.936 -26.600  1.00  0.88           C  
ATOM   3352  O   ILE A 215     -16.437  34.450 -26.311  1.00  0.88           O  
ATOM   3353  CB  ILE A 215     -19.456  34.298 -25.021  1.00  0.88           C  
ATOM   3354  CG1 ILE A 215     -20.599  35.245 -24.666  1.00  0.88           C  
ATOM   3355  CG2 ILE A 215     -18.409  34.317 -23.938  1.00  0.88           C  
ATOM   3356  CD1 ILE A 215     -21.365  34.817 -23.468  1.00  0.88           C  
ATOM   3357  H   ILE A 215     -20.211  33.631 -27.608  1.00  0.88           H  
ATOM   3358  HA  ILE A 215     -18.599  35.757 -26.291  1.00  0.88           H  
ATOM   3359  HB  ILE A 215     -19.880  33.297 -25.110  1.00  0.88           H  
ATOM   3360 1HG1 ILE A 215     -20.196  36.237 -24.479  1.00  0.88           H  
ATOM   3361 2HG1 ILE A 215     -21.293  35.299 -25.502  1.00  0.88           H  
ATOM   3362 1HG2 ILE A 215     -18.849  34.020 -22.985  1.00  0.88           H  
ATOM   3363 2HG2 ILE A 215     -17.628  33.634 -24.198  1.00  0.88           H  
ATOM   3364 3HG2 ILE A 215     -18.012  35.317 -23.853  1.00  0.88           H  
ATOM   3365 1HD1 ILE A 215     -22.166  35.531 -23.273  1.00  0.88           H  
ATOM   3366 2HD1 ILE A 215     -21.782  33.836 -23.649  1.00  0.88           H  
ATOM   3367 3HD1 ILE A 215     -20.697  34.774 -22.608  1.00  0.88           H  
ATOM   3368  N   PHE A 216     -17.625  32.686 -27.037  1.00  0.80           N  
ATOM   3369  CA  PHE A 216     -16.496  31.771 -27.219  1.00  0.80           C  
ATOM   3370  C   PHE A 216     -15.720  31.980 -28.509  1.00  0.80           C  
ATOM   3371  O   PHE A 216     -16.253  32.496 -29.484  1.00  0.80           O  
ATOM   3372  CB  PHE A 216     -16.992  30.330 -27.114  1.00  0.80           C  
ATOM   3373  CG  PHE A 216     -17.292  29.945 -25.680  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216     -18.395  30.448 -25.022  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216     -16.467  29.061 -25.001  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216     -18.677  30.093 -23.724  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216     -16.741  28.692 -23.698  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216     -17.851  29.209 -23.058  1.00  0.80           C  
ATOM   3379  H   PHE A 216     -18.552  32.331 -27.252  1.00  0.80           H  
ATOM   3380  HA  PHE A 216     -15.808  31.939 -26.410  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216     -17.895  30.202 -27.708  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216     -16.232  29.653 -27.498  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216     -19.043  31.137 -25.541  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216     -15.585  28.655 -25.513  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216     -19.553  30.510 -23.223  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216     -16.077  27.999 -23.181  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216     -18.067  28.927 -22.029  1.00  0.80           H  
ATOM   3388  N   GLY A 217     -14.444  31.577 -28.512  1.00  0.74           N  
ATOM   3389  CA  GLY A 217     -13.620  31.698 -29.736  1.00  0.74           C  
ATOM   3390  C   GLY A 217     -12.386  30.783 -29.770  1.00  0.74           C  
ATOM   3391  O   GLY A 217     -12.136  30.032 -28.828  1.00  0.74           O  
ATOM   3392  H   GLY A 217     -14.069  31.181 -27.647  1.00  0.74           H  
ATOM   3393 1HA  GLY A 217     -14.239  31.491 -30.610  1.00  0.74           H  
ATOM   3394 2HA  GLY A 217     -13.288  32.730 -29.832  1.00  0.74           H  
ATOM   3395  N   ASP A 218     -11.631  30.840 -30.878  1.00  0.68           N  
ATOM   3396  CA  ASP A 218     -10.470  29.960 -31.080  1.00  0.68           C  
ATOM   3397  C   ASP A 218      -9.143  30.533 -30.577  1.00  0.68           C  
ATOM   3398  O   ASP A 218      -8.819  31.698 -30.845  1.00  0.68           O  
ATOM   3399  CB  ASP A 218     -10.284  29.643 -32.576  1.00  0.68           C  
ATOM   3400  CG  ASP A 218     -11.435  28.870 -33.178  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218     -12.328  28.575 -32.439  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218     -11.408  28.536 -34.361  1.00  0.68           O  
ATOM   3403  H   ASP A 218     -11.889  31.491 -31.617  1.00  0.68           H  
ATOM   3404  HA  ASP A 218     -10.661  29.033 -30.545  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218     -10.174  30.578 -33.122  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218      -9.364  29.078 -32.708  1.00  0.68           H  
ATOM   3407  N   GLY A 219      -8.339  29.680 -29.946  1.00  0.63           N  
ATOM   3408  CA  GLY A 219      -7.007  30.095 -29.496  1.00  0.63           C  
ATOM   3409  C   GLY A 219      -6.275  29.041 -28.677  1.00  0.63           C  
ATOM   3410  O   GLY A 219      -6.821  27.978 -28.354  1.00  0.63           O  
ATOM   3411  H   GLY A 219      -8.692  28.737 -29.758  1.00  0.63           H  
ATOM   3412 1HA  GLY A 219      -6.400  30.369 -30.357  1.00  0.63           H  
ATOM   3413 2HA  GLY A 219      -7.093  30.995 -28.904  1.00  0.63           H  
ATOM   3414  N   ALA A 220      -5.029  29.350 -28.338  1.00  0.60           N  
ATOM   3415  CA  ALA A 220      -4.197  28.456 -27.551  1.00  0.60           C  
ATOM   3416  C   ALA A 220      -3.200  29.214 -26.712  1.00  0.60           C  
ATOM   3417  O   ALA A 220      -2.857  30.365 -26.991  1.00  0.60           O  
ATOM   3418  CB  ALA A 220      -3.446  27.497 -28.437  1.00  0.60           C  
ATOM   3419  H   ALA A 220      -4.629  30.222 -28.682  1.00  0.60           H  
ATOM   3420  HA  ALA A 220      -4.843  27.902 -26.876  1.00  0.60           H  
ATOM   3421 1HB  ALA A 220      -2.849  26.830 -27.820  1.00  0.60           H  
ATOM   3422 2HB  ALA A 220      -4.151  26.913 -29.019  1.00  0.60           H  
ATOM   3423 3HB  ALA A 220      -2.786  28.056 -29.096  1.00  0.60           H  
ATOM   3424  N   ALA A 221      -2.719  28.552 -25.683  1.00  0.58           N  
ATOM   3425  CA  ALA A 221      -1.726  29.158 -24.825  1.00  0.58           C  
ATOM   3426  C   ALA A 221      -0.842  28.115 -24.199  1.00  0.58           C  
ATOM   3427  O   ALA A 221      -1.228  26.958 -24.043  1.00  0.58           O  
ATOM   3428  CB  ALA A 221      -2.396  29.982 -23.770  1.00  0.58           C  
ATOM   3429  H   ALA A 221      -3.054  27.604 -25.511  1.00  0.58           H  
ATOM   3430  HA  ALA A 221      -1.099  29.796 -25.425  1.00  0.58           H  
ATOM   3431 1HB  ALA A 221      -1.632  30.448 -23.155  1.00  0.58           H  
ATOM   3432 2HB  ALA A 221      -3.006  30.751 -24.232  1.00  0.58           H  
ATOM   3433 3HB  ALA A 221      -3.025  29.334 -23.173  1.00  0.58           H  
ATOM   3434  N   ALA A 222       0.350  28.523 -23.813  1.00  0.58           N  
ATOM   3435  CA  ALA A 222       1.260  27.576 -23.227  1.00  0.58           C  
ATOM   3436  C   ALA A 222       2.208  28.172 -22.227  1.00  0.58           C  
ATOM   3437  O   ALA A 222       2.523  29.358 -22.241  1.00  0.58           O  
ATOM   3438  CB  ALA A 222       2.085  26.936 -24.318  1.00  0.58           C  
ATOM   3439  H   ALA A 222       0.639  29.482 -23.969  1.00  0.58           H  
ATOM   3440  HA  ALA A 222       0.660  26.836 -22.712  1.00  0.58           H  
ATOM   3441 1HB  ALA A 222       2.750  26.195 -23.874  1.00  0.58           H  
ATOM   3442 2HB  ALA A 222       1.432  26.456 -25.044  1.00  0.58           H  
ATOM   3443 3HB  ALA A 222       2.675  27.703 -24.811  1.00  0.58           H  
ATOM   3444  N   LEU A 223       2.707  27.324 -21.358  1.00  0.59           N  
ATOM   3445  CA  LEU A 223       3.710  27.771 -20.422  1.00  0.59           C  
ATOM   3446  C   LEU A 223       4.674  26.694 -20.010  1.00  0.59           C  
ATOM   3447  O   LEU A 223       4.412  25.502 -20.145  1.00  0.59           O  
ATOM   3448  CB  LEU A 223       3.058  28.392 -19.191  1.00  0.59           C  
ATOM   3449  CG  LEU A 223       2.355  27.536 -18.317  1.00  0.59           C  
ATOM   3450  CD1 LEU A 223       2.103  28.298 -17.088  1.00  0.59           C  
ATOM   3451  CD2 LEU A 223       1.127  27.159 -18.968  1.00  0.59           C  
ATOM   3452  H   LEU A 223       2.387  26.358 -21.376  1.00  0.59           H  
ATOM   3453  HA  LEU A 223       4.289  28.540 -20.917  1.00  0.59           H  
ATOM   3454 1HB  LEU A 223       3.826  28.868 -18.596  1.00  0.59           H  
ATOM   3455 2HB  LEU A 223       2.365  29.162 -19.524  1.00  0.59           H  
ATOM   3456  HG  LEU A 223       2.947  26.651 -18.073  1.00  0.59           H  
ATOM   3457 1HD1 LEU A 223       1.579  27.719 -16.401  1.00  0.59           H  
ATOM   3458 2HD1 LEU A 223       3.035  28.566 -16.671  1.00  0.59           H  
ATOM   3459 3HD1 LEU A 223       1.534  29.194 -17.319  1.00  0.59           H  
ATOM   3460 1HD2 LEU A 223       0.534  26.532 -18.327  1.00  0.59           H  
ATOM   3461 2HD2 LEU A 223       0.621  28.041 -19.183  1.00  0.59           H  
ATOM   3462 3HD2 LEU A 223       1.334  26.641 -19.894  1.00  0.59           H  
ATOM   3463  N   ILE A 224       5.815  27.124 -19.519  1.00  0.62           N  
ATOM   3464  CA  ILE A 224       6.805  26.187 -19.034  1.00  0.62           C  
ATOM   3465  C   ILE A 224       6.974  26.366 -17.538  1.00  0.62           C  
ATOM   3466  O   ILE A 224       7.139  27.494 -17.062  1.00  0.62           O  
ATOM   3467  CB  ILE A 224       8.114  26.324 -19.811  1.00  0.62           C  
ATOM   3468  CG1 ILE A 224       7.805  26.053 -21.254  1.00  0.62           C  
ATOM   3469  CG2 ILE A 224       9.138  25.317 -19.297  1.00  0.62           C  
ATOM   3470  CD1 ILE A 224       8.864  26.366 -22.169  1.00  0.62           C  
ATOM   3471  H   ILE A 224       5.967  28.129 -19.470  1.00  0.62           H  
ATOM   3472  HA  ILE A 224       6.442  25.185 -19.210  1.00  0.62           H  
ATOM   3473  HB  ILE A 224       8.506  27.340 -19.720  1.00  0.62           H  
ATOM   3474 1HG1 ILE A 224       7.562  25.000 -21.350  1.00  0.62           H  
ATOM   3475 2HG1 ILE A 224       6.949  26.638 -21.548  1.00  0.62           H  
ATOM   3476 1HG2 ILE A 224      10.052  25.402 -19.865  1.00  0.62           H  
ATOM   3477 2HG2 ILE A 224       9.338  25.510 -18.265  1.00  0.62           H  
ATOM   3478 3HG2 ILE A 224       8.735  24.306 -19.402  1.00  0.62           H  
ATOM   3479 1HD1 ILE A 224       8.539  26.136 -23.165  1.00  0.62           H  
ATOM   3480 2HD1 ILE A 224       9.106  27.418 -22.098  1.00  0.62           H  
ATOM   3481 3HD1 ILE A 224       9.705  25.772 -21.914  1.00  0.62           H  
ATOM   3482  N   ILE A 225       6.847  25.245 -16.822  1.00  0.66           N  
ATOM   3483  CA  ILE A 225       6.897  25.134 -15.367  1.00  0.66           C  
ATOM   3484  C   ILE A 225       7.989  24.207 -14.800  1.00  0.66           C  
ATOM   3485  O   ILE A 225       8.266  23.139 -15.337  1.00  0.66           O  
ATOM   3486  CB  ILE A 225       5.506  24.716 -14.816  1.00  0.66           C  
ATOM   3487  CG1 ILE A 225       4.505  25.814 -15.062  1.00  0.66           C  
ATOM   3488  CG2 ILE A 225       5.541  24.363 -13.325  1.00  0.66           C  
ATOM   3489  CD1 ILE A 225       3.090  25.424 -14.792  1.00  0.66           C  
ATOM   3490  H   ILE A 225       6.691  24.388 -17.348  1.00  0.66           H  
ATOM   3491  HA  ILE A 225       7.094  26.125 -15.008  1.00  0.66           H  
ATOM   3492  HB  ILE A 225       5.165  23.845 -15.373  1.00  0.66           H  
ATOM   3493 1HG1 ILE A 225       4.772  26.623 -14.407  1.00  0.66           H  
ATOM   3494 2HG1 ILE A 225       4.571  26.159 -16.088  1.00  0.66           H  
ATOM   3495 1HG2 ILE A 225       4.544  24.062 -12.999  1.00  0.66           H  
ATOM   3496 2HG2 ILE A 225       6.227  23.546 -13.161  1.00  0.66           H  
ATOM   3497 3HG2 ILE A 225       5.863  25.235 -12.756  1.00  0.66           H  
ATOM   3498 1HD1 ILE A 225       2.451  26.266 -14.955  1.00  0.66           H  
ATOM   3499 2HD1 ILE A 225       2.810  24.628 -15.457  1.00  0.66           H  
ATOM   3500 3HD1 ILE A 225       2.991  25.094 -13.757  1.00  0.66           H  
ATOM   3501  N   GLY A 226       8.633  24.625 -13.718  1.00  0.72           N  
ATOM   3502  CA  GLY A 226       9.648  23.772 -13.086  1.00  0.72           C  
ATOM   3503  C   GLY A 226      10.000  24.276 -11.695  1.00  0.72           C  
ATOM   3504  O   GLY A 226       9.874  25.464 -11.420  1.00  0.72           O  
ATOM   3505  H   GLY A 226       8.382  25.537 -13.337  1.00  0.72           H  
ATOM   3506 1HA  GLY A 226       9.294  22.743 -13.039  1.00  0.72           H  
ATOM   3507 2HA  GLY A 226      10.542  23.766 -13.701  1.00  0.72           H  
ATOM   3508  N   ALA A 227      10.423  23.366 -10.813  1.00  0.80           N  
ATOM   3509  CA  ALA A 227      10.758  23.713  -9.426  1.00  0.80           C  
ATOM   3510  C   ALA A 227      12.210  24.102  -9.158  1.00  0.80           C  
ATOM   3511  O   ALA A 227      12.534  24.544  -8.056  1.00  0.80           O  
ATOM   3512  CB  ALA A 227      10.404  22.546  -8.543  1.00  0.80           C  
ATOM   3513  H   ALA A 227      10.503  22.398 -11.104  1.00  0.80           H  
ATOM   3514  HA  ALA A 227      10.155  24.570  -9.150  1.00  0.80           H  
ATOM   3515 1HB  ALA A 227      10.592  22.809  -7.502  1.00  0.80           H  
ATOM   3516 2HB  ALA A 227       9.351  22.290  -8.666  1.00  0.80           H  
ATOM   3517 3HB  ALA A 227      11.024  21.699  -8.833  1.00  0.80           H  
ATOM   3518  N   ASP A 228      13.082  23.946 -10.146  1.00  0.89           N  
ATOM   3519  CA  ASP A 228      14.501  24.220  -9.932  1.00  0.89           C  
ATOM   3520  C   ASP A 228      15.105  25.087 -11.024  1.00  0.89           C  
ATOM   3521  O   ASP A 228      15.905  24.569 -11.804  1.00  0.89           O  
ATOM   3522  CB  ASP A 228      15.297  22.912  -9.932  1.00  0.89           C  
ATOM   3523  CG  ASP A 228      14.940  21.980  -8.824  1.00  0.89           C  
ATOM   3524  OD1 ASP A 228      15.216  22.280  -7.693  1.00  0.89           O  
ATOM   3525  OD2 ASP A 228      14.401  20.926  -9.128  1.00  0.89           O  
ATOM   3526  H   ASP A 228      12.759  23.614 -11.041  1.00  0.89           H  
ATOM   3527  HA  ASP A 228      14.631  24.708  -8.968  1.00  0.89           H  
ATOM   3528 1HB  ASP A 228      15.137  22.396 -10.878  1.00  0.89           H  
ATOM   3529 2HB  ASP A 228      16.363  23.138  -9.863  1.00  0.89           H  
ATOM   3530  N   PRO A 229      14.743  26.374 -11.140  1.00  0.98           N  
ATOM   3531  CA  PRO A 229      15.229  27.261 -12.173  1.00  0.98           C  
ATOM   3532  C   PRO A 229      16.719  27.578 -11.998  1.00  0.98           C  
ATOM   3533  O   PRO A 229      17.221  27.629 -10.876  1.00  0.98           O  
ATOM   3534  CB  PRO A 229      14.344  28.496 -12.004  1.00  0.98           C  
ATOM   3535  CG  PRO A 229      13.894  28.466 -10.555  1.00  0.98           C  
ATOM   3536  CD  PRO A 229      13.767  26.988 -10.214  1.00  0.98           C  
ATOM   3537  HA  PRO A 229      15.033  26.791 -13.131  1.00  0.98           H  
ATOM   3538 1HB  PRO A 229      14.922  29.391 -12.262  1.00  0.98           H  
ATOM   3539 2HB  PRO A 229      13.520  28.442 -12.708  1.00  0.98           H  
ATOM   3540 1HG  PRO A 229      14.623  28.993  -9.918  1.00  0.98           H  
ATOM   3541 2HG  PRO A 229      12.934  29.000 -10.450  1.00  0.98           H  
ATOM   3542 1HD  PRO A 229      14.030  26.824  -9.163  1.00  0.98           H  
ATOM   3543 2HD  PRO A 229      12.743  26.652 -10.446  1.00  0.98           H  
ATOM   3544  N   ASP A 230      17.395  27.856 -13.114  1.00  1.05           N  
ATOM   3545  CA  ASP A 230      18.806  28.247 -13.142  1.00  1.05           C  
ATOM   3546  C   ASP A 230      19.006  29.741 -12.946  1.00  1.05           C  
ATOM   3547  O   ASP A 230      20.050  30.184 -12.465  1.00  1.05           O  
ATOM   3548  CB  ASP A 230      19.436  27.849 -14.486  1.00  1.05           C  
ATOM   3549  CG  ASP A 230      19.528  26.334 -14.722  1.00  1.05           C  
ATOM   3550  OD1 ASP A 230      20.089  25.640 -13.883  1.00  1.05           O  
ATOM   3551  OD2 ASP A 230      19.069  25.884 -15.767  1.00  1.05           O  
ATOM   3552  H   ASP A 230      16.901  27.754 -13.995  1.00  1.05           H  
ATOM   3553  HA  ASP A 230      19.320  27.723 -12.339  1.00  1.05           H  
ATOM   3554 1HB  ASP A 230      18.832  28.273 -15.296  1.00  1.05           H  
ATOM   3555 2HB  ASP A 230      20.436  28.274 -14.576  1.00  1.05           H  
ATOM   3556  N   LEU A 231      18.033  30.512 -13.400  1.00  1.09           N  
ATOM   3557  CA  LEU A 231      17.994  31.981 -13.393  1.00  1.09           C  
ATOM   3558  C   LEU A 231      19.058  32.680 -14.276  1.00  1.09           C  
ATOM   3559  O   LEU A 231      19.064  33.919 -14.369  1.00  1.09           O  
ATOM   3560  CB  LEU A 231      18.184  32.476 -11.947  1.00  1.09           C  
ATOM   3561  CG  LEU A 231      17.243  31.856 -10.901  1.00  1.09           C  
ATOM   3562  CD1 LEU A 231      17.551  32.432  -9.538  1.00  1.09           C  
ATOM   3563  CD2 LEU A 231      15.841  32.115 -11.303  1.00  1.09           C  
ATOM   3564  H   LEU A 231      17.222  30.036 -13.776  1.00  1.09           H  
ATOM   3565  HA  LEU A 231      17.010  32.286 -13.741  1.00  1.09           H  
ATOM   3566 1HB  LEU A 231      19.208  32.299 -11.634  1.00  1.09           H  
ATOM   3567 2HB  LEU A 231      18.013  33.553 -11.932  1.00  1.09           H  
ATOM   3568  HG  LEU A 231      17.406  30.778 -10.846  1.00  1.09           H  
ATOM   3569 1HD1 LEU A 231      16.885  31.984  -8.798  1.00  1.09           H  
ATOM   3570 2HD1 LEU A 231      18.586  32.214  -9.273  1.00  1.09           H  
ATOM   3571 3HD1 LEU A 231      17.398  33.510  -9.558  1.00  1.09           H  
ATOM   3572 1HD2 LEU A 231      15.169  31.669 -10.573  1.00  1.09           H  
ATOM   3573 2HD2 LEU A 231      15.667  33.189 -11.356  1.00  1.09           H  
ATOM   3574 3HD2 LEU A 231      15.675  31.670 -12.282  1.00  1.09           H  
ATOM   3575  N   SER A 232      19.903  31.901 -14.977  1.00  1.09           N  
ATOM   3576  CA  SER A 232      20.904  32.464 -15.887  1.00  1.09           C  
ATOM   3577  C   SER A 232      20.389  32.571 -17.320  1.00  1.09           C  
ATOM   3578  O   SER A 232      20.858  33.397 -18.102  1.00  1.09           O  
ATOM   3579  CB  SER A 232      22.162  31.612 -15.864  1.00  1.09           C  
ATOM   3580  OG  SER A 232      21.920  30.326 -16.379  1.00  1.09           O  
ATOM   3581  H   SER A 232      19.865  30.905 -14.829  1.00  1.09           H  
ATOM   3582  HA  SER A 232      21.159  33.466 -15.541  1.00  1.09           H  
ATOM   3583 1HB  SER A 232      22.938  32.101 -16.451  1.00  1.09           H  
ATOM   3584 2HB  SER A 232      22.523  31.534 -14.840  1.00  1.09           H  
ATOM   3585  HG  SER A 232      22.781  29.899 -16.430  1.00  1.09           H  
ATOM   3586  N   ILE A 233      19.418  31.730 -17.650  1.00  1.07           N  
ATOM   3587  CA  ILE A 233      18.798  31.713 -18.968  1.00  1.07           C  
ATOM   3588  C   ILE A 233      17.318  31.938 -18.771  1.00  1.07           C  
ATOM   3589  O   ILE A 233      16.764  32.966 -19.158  1.00  1.07           O  
ATOM   3590  CB  ILE A 233      18.997  30.370 -19.707  1.00  1.07           C  
ATOM   3591  CG1 ILE A 233      20.467  30.076 -19.927  1.00  1.07           C  
ATOM   3592  CG2 ILE A 233      18.261  30.433 -21.058  1.00  1.07           C  
ATOM   3593  CD1 ILE A 233      20.702  28.687 -20.489  1.00  1.07           C  
ATOM   3594  H   ILE A 233      19.096  31.091 -16.943  1.00  1.07           H  
ATOM   3595  HA  ILE A 233      19.201  32.524 -19.574  1.00  1.07           H  
ATOM   3596  HB  ILE A 233      18.596  29.556 -19.116  1.00  1.07           H  
ATOM   3597 1HG1 ILE A 233      20.882  30.813 -20.614  1.00  1.07           H  
ATOM   3598 2HG1 ILE A 233      20.994  30.151 -18.977  1.00  1.07           H  
ATOM   3599 1HG2 ILE A 233      18.386  29.503 -21.596  1.00  1.07           H  
ATOM   3600 2HG2 ILE A 233      17.196  30.612 -20.890  1.00  1.07           H  
ATOM   3601 3HG2 ILE A 233      18.670  31.244 -21.658  1.00  1.07           H  
ATOM   3602 1HD1 ILE A 233      21.771  28.527 -20.622  1.00  1.07           H  
ATOM   3603 2HD1 ILE A 233      20.306  27.939 -19.796  1.00  1.07           H  
ATOM   3604 3HD1 ILE A 233      20.197  28.594 -21.451  1.00  1.07           H  
ATOM   3605  N   GLU A 234      16.689  30.958 -18.131  1.00  1.02           N  
ATOM   3606  CA  GLU A 234      15.288  31.031 -17.788  1.00  1.02           C  
ATOM   3607  C   GLU A 234      15.097  32.140 -16.777  1.00  1.02           C  
ATOM   3608  O   GLU A 234      15.951  32.336 -15.913  1.00  1.02           O  
ATOM   3609  CB  GLU A 234      14.839  29.663 -17.302  1.00  1.02           C  
ATOM   3610  CG  GLU A 234      15.477  29.163 -16.089  1.00  1.02           C  
ATOM   3611  CD  GLU A 234      15.171  27.716 -15.907  1.00  1.02           C  
ATOM   3612  OE1 GLU A 234      14.280  27.179 -16.513  1.00  1.02           O  
ATOM   3613  OE2 GLU A 234      15.880  27.117 -15.184  1.00  1.02           O  
ATOM   3614  H   GLU A 234      17.208  30.139 -17.870  1.00  1.02           H  
ATOM   3615  HA  GLU A 234      14.717  31.286 -18.680  1.00  1.02           H  
ATOM   3616 1HB  GLU A 234      13.766  29.680 -17.118  1.00  1.02           H  
ATOM   3617 2HB  GLU A 234      15.041  28.938 -18.082  1.00  1.02           H  
ATOM   3618 1HG  GLU A 234      16.558  29.300 -16.159  1.00  1.02           H  
ATOM   3619 2HG  GLU A 234      15.111  29.727 -15.229  1.00  1.02           H  
ATOM   3620  N   LYS A 235      13.962  32.819 -16.854  1.00  0.97           N  
ATOM   3621  CA  LYS A 235      13.625  33.924 -15.965  1.00  0.97           C  
ATOM   3622  C   LYS A 235      12.224  33.781 -15.389  1.00  0.97           C  
ATOM   3623  O   LYS A 235      11.279  34.265 -16.005  1.00  0.97           O  
ATOM   3624  CB  LYS A 235      13.728  35.254 -16.696  1.00  0.97           C  
ATOM   3625  CG  LYS A 235      15.113  35.549 -17.261  1.00  0.97           C  
ATOM   3626  CD  LYS A 235      16.138  35.764 -16.148  1.00  0.97           C  
ATOM   3627  CE  LYS A 235      17.504  36.091 -16.718  1.00  0.97           C  
ATOM   3628  NZ  LYS A 235      18.489  36.384 -15.650  1.00  0.97           N  
ATOM   3629  H   LYS A 235      13.314  32.582 -17.593  1.00  0.97           H  
ATOM   3630  HA  LYS A 235      14.352  33.952 -15.156  1.00  0.97           H  
ATOM   3631 1HB  LYS A 235      13.016  35.274 -17.522  1.00  0.97           H  
ATOM   3632 2HB  LYS A 235      13.467  36.069 -16.015  1.00  0.97           H  
ATOM   3633 1HG  LYS A 235      15.443  34.740 -17.905  1.00  0.97           H  
ATOM   3634 2HG  LYS A 235      15.070  36.461 -17.859  1.00  0.97           H  
ATOM   3635 1HD  LYS A 235      15.822  36.586 -15.505  1.00  0.97           H  
ATOM   3636 2HD  LYS A 235      16.227  34.864 -15.540  1.00  0.97           H  
ATOM   3637 1HE  LYS A 235      17.863  35.241 -17.304  1.00  0.97           H  
ATOM   3638 2HE  LYS A 235      17.416  36.948 -17.366  1.00  0.97           H  
ATOM   3639 1HZ  LYS A 235      19.377  36.599 -16.064  1.00  0.97           H  
ATOM   3640 2HZ  LYS A 235      18.156  37.185 -15.103  1.00  0.97           H  
ATOM   3641 3HZ  LYS A 235      18.590  35.548 -15.044  1.00  0.97           H  
ATOM   3642  N   PRO A 236      12.047  33.105 -14.251  1.00  0.91           N  
ATOM   3643  CA  PRO A 236      10.766  32.819 -13.651  1.00  0.91           C  
ATOM   3644  C   PRO A 236       9.932  34.076 -13.529  1.00  0.91           C  
ATOM   3645  O   PRO A 236      10.414  35.133 -13.120  1.00  0.91           O  
ATOM   3646  CB  PRO A 236      11.173  32.275 -12.294  1.00  0.91           C  
ATOM   3647  CG  PRO A 236      12.500  31.645 -12.526  1.00  0.91           C  
ATOM   3648  CD  PRO A 236      13.188  32.565 -13.510  1.00  0.91           C  
ATOM   3649  HA  PRO A 236      10.233  32.077 -14.226  1.00  0.91           H  
ATOM   3650 1HB  PRO A 236      11.278  33.087 -11.616  1.00  0.91           H  
ATOM   3651 2HB  PRO A 236      10.403  31.590 -11.903  1.00  0.91           H  
ATOM   3652 1HG  PRO A 236      13.026  31.566 -11.572  1.00  0.91           H  
ATOM   3653 2HG  PRO A 236      12.387  30.638 -12.895  1.00  0.91           H  
ATOM   3654 1HD  PRO A 236      13.725  33.370 -12.984  1.00  0.91           H  
ATOM   3655 2HD  PRO A 236      13.846  31.967 -14.155  1.00  0.91           H  
ATOM   3656  N   ILE A 237       8.672  33.917 -13.884  1.00  0.86           N  
ATOM   3657  CA  ILE A 237       7.675  34.962 -13.904  1.00  0.86           C  
ATOM   3658  C   ILE A 237       6.847  34.897 -12.618  1.00  0.86           C  
ATOM   3659  O   ILE A 237       6.622  35.924 -11.972  1.00  0.86           O  
ATOM   3660  CB  ILE A 237       6.736  34.741 -15.093  1.00  0.86           C  
ATOM   3661  CG1 ILE A 237       7.489  34.762 -16.410  1.00  0.86           C  
ATOM   3662  CG2 ILE A 237       5.783  35.891 -15.102  1.00  0.86           C  
ATOM   3663  CD1 ILE A 237       6.677  34.214 -17.562  1.00  0.86           C  
ATOM   3664  H   ILE A 237       8.396  33.000 -14.193  1.00  0.86           H  
ATOM   3665  HA  ILE A 237       8.164  35.932 -13.975  1.00  0.86           H  
ATOM   3666  HB  ILE A 237       6.207  33.793 -14.990  1.00  0.86           H  
ATOM   3667 1HG1 ILE A 237       7.760  35.790 -16.635  1.00  0.86           H  
ATOM   3668 2HG1 ILE A 237       8.410  34.171 -16.321  1.00  0.86           H  
ATOM   3669 1HG2 ILE A 237       5.084  35.782 -15.917  1.00  0.86           H  
ATOM   3670 2HG2 ILE A 237       5.263  35.918 -14.170  1.00  0.86           H  
ATOM   3671 3HG2 ILE A 237       6.340  36.820 -15.215  1.00  0.86           H  
ATOM   3672 1HD1 ILE A 237       7.267  34.277 -18.472  1.00  0.86           H  
ATOM   3673 2HD1 ILE A 237       6.430  33.177 -17.354  1.00  0.86           H  
ATOM   3674 3HD1 ILE A 237       5.774  34.767 -17.684  1.00  0.86           H  
ATOM   3675  N   PHE A 238       6.380  33.678 -12.289  1.00  0.83           N  
ATOM   3676  CA  PHE A 238       5.554  33.439 -11.092  1.00  0.83           C  
ATOM   3677  C   PHE A 238       6.014  32.203 -10.315  1.00  0.83           C  
ATOM   3678  O   PHE A 238       6.505  31.243 -10.899  1.00  0.83           O  
ATOM   3679  CB  PHE A 238       4.092  33.152 -11.441  1.00  0.83           C  
ATOM   3680  CG  PHE A 238       3.391  34.146 -12.195  1.00  0.83           C  
ATOM   3681  CD1 PHE A 238       3.358  34.075 -13.571  1.00  0.83           C  
ATOM   3682  CD2 PHE A 238       2.754  35.163 -11.557  1.00  0.83           C  
ATOM   3683  CE1 PHE A 238       2.708  35.030 -14.292  1.00  0.83           C  
ATOM   3684  CE2 PHE A 238       2.102  36.111 -12.268  1.00  0.83           C  
ATOM   3685  CZ  PHE A 238       2.085  36.051 -13.651  1.00  0.83           C  
ATOM   3686  H   PHE A 238       6.641  32.898 -12.892  1.00  0.83           H  
ATOM   3687  HA  PHE A 238       5.619  34.308 -10.434  1.00  0.83           H  
ATOM   3688 1HB  PHE A 238       4.038  32.219 -11.972  1.00  0.83           H  
ATOM   3689 2HB  PHE A 238       3.556  33.012 -10.504  1.00  0.83           H  
ATOM   3690  HD1 PHE A 238       3.865  33.258 -14.081  1.00  0.83           H  
ATOM   3691  HD2 PHE A 238       2.780  35.208 -10.465  1.00  0.83           H  
ATOM   3692  HE1 PHE A 238       2.695  34.985 -15.374  1.00  0.83           H  
ATOM   3693  HE2 PHE A 238       1.612  36.913 -11.743  1.00  0.83           H  
ATOM   3694  HZ  PHE A 238       1.577  36.808 -14.235  1.00  0.83           H  
ATOM   3695  N   GLU A 239       5.774  32.166  -9.015  1.00  0.82           N  
ATOM   3696  CA  GLU A 239       5.964  30.929  -8.247  1.00  0.82           C  
ATOM   3697  C   GLU A 239       4.572  30.353  -7.980  1.00  0.82           C  
ATOM   3698  O   GLU A 239       3.645  31.126  -7.764  1.00  0.82           O  
ATOM   3699  CB  GLU A 239       6.674  31.189  -6.924  1.00  0.82           C  
ATOM   3700  CG  GLU A 239       8.077  31.693  -6.989  1.00  0.82           C  
ATOM   3701  CD  GLU A 239       8.711  31.862  -5.611  1.00  0.82           C  
ATOM   3702  OE1 GLU A 239       8.272  32.710  -4.845  1.00  0.82           O  
ATOM   3703  OE2 GLU A 239       9.638  31.141  -5.328  1.00  0.82           O  
ATOM   3704  H   GLU A 239       5.421  32.999  -8.558  1.00  0.82           H  
ATOM   3705  HA  GLU A 239       6.539  30.215  -8.827  1.00  0.82           H  
ATOM   3706 1HB  GLU A 239       6.153  31.967  -6.423  1.00  0.82           H  
ATOM   3707 2HB  GLU A 239       6.641  30.295  -6.297  1.00  0.82           H  
ATOM   3708 1HG  GLU A 239       8.685  31.031  -7.608  1.00  0.82           H  
ATOM   3709 2HG  GLU A 239       8.034  32.665  -7.448  1.00  0.82           H  
ATOM   3710  N   ILE A 240       4.413  29.029  -7.947  1.00  0.81           N  
ATOM   3711  CA  ILE A 240       3.099  28.446  -7.629  1.00  0.81           C  
ATOM   3712  C   ILE A 240       3.148  27.794  -6.233  1.00  0.81           C  
ATOM   3713  O   ILE A 240       3.998  26.949  -5.962  1.00  0.81           O  
ATOM   3714  CB  ILE A 240       2.665  27.384  -8.663  1.00  0.81           C  
ATOM   3715  CG1 ILE A 240       2.625  27.957 -10.082  1.00  0.81           C  
ATOM   3716  CG2 ILE A 240       1.266  26.952  -8.292  1.00  0.81           C  
ATOM   3717  CD1 ILE A 240       2.475  26.885 -11.156  1.00  0.81           C  
ATOM   3718  H   ILE A 240       5.195  28.415  -8.146  1.00  0.81           H  
ATOM   3719  HA  ILE A 240       2.349  29.233  -7.608  1.00  0.81           H  
ATOM   3720  HB  ILE A 240       3.349  26.536  -8.647  1.00  0.81           H  
ATOM   3721 1HG1 ILE A 240       1.789  28.633 -10.157  1.00  0.81           H  
ATOM   3722 2HG1 ILE A 240       3.546  28.513 -10.273  1.00  0.81           H  
ATOM   3723 1HG2 ILE A 240       0.908  26.206  -8.999  1.00  0.81           H  
ATOM   3724 2HG2 ILE A 240       1.262  26.540  -7.294  1.00  0.81           H  
ATOM   3725 3HG2 ILE A 240       0.621  27.824  -8.320  1.00  0.81           H  
ATOM   3726 1HD1 ILE A 240       2.446  27.347 -12.139  1.00  0.81           H  
ATOM   3727 2HD1 ILE A 240       3.325  26.197 -11.107  1.00  0.81           H  
ATOM   3728 3HD1 ILE A 240       1.552  26.328 -10.994  1.00  0.81           H  
ATOM   3729  N   PHE A 241       2.246  28.219  -5.346  1.00  0.83           N  
ATOM   3730  CA  PHE A 241       2.224  27.757  -3.954  1.00  0.83           C  
ATOM   3731  C   PHE A 241       1.150  26.754  -3.603  1.00  0.83           C  
ATOM   3732  O   PHE A 241       1.414  25.784  -2.886  1.00  0.83           O  
ATOM   3733  CB  PHE A 241       2.050  28.957  -3.063  1.00  0.83           C  
ATOM   3734  CG  PHE A 241       3.154  29.762  -3.114  1.00  0.83           C  
ATOM   3735  CD1 PHE A 241       3.330  30.488  -4.196  1.00  0.83           C  
ATOM   3736  CD2 PHE A 241       4.050  29.834  -2.071  1.00  0.83           C  
ATOM   3737  CE1 PHE A 241       4.371  31.247  -4.318  1.00  0.83           C  
ATOM   3738  CE2 PHE A 241       5.141  30.656  -2.172  1.00  0.83           C  
ATOM   3739  CZ  PHE A 241       5.309  31.364  -3.321  1.00  0.83           C  
ATOM   3740  H   PHE A 241       1.546  28.898  -5.644  1.00  0.83           H  
ATOM   3741  HA  PHE A 241       3.191  27.299  -3.743  1.00  0.83           H  
ATOM   3742 1HB  PHE A 241       1.174  29.532  -3.372  1.00  0.83           H  
ATOM   3743 2HB  PHE A 241       1.907  28.637  -2.055  1.00  0.83           H  
ATOM   3744  HD1 PHE A 241       2.602  30.423  -5.006  1.00  0.83           H  
ATOM   3745  HD2 PHE A 241       3.884  29.236  -1.175  1.00  0.83           H  
ATOM   3746  HE1 PHE A 241       4.458  31.770  -5.222  1.00  0.83           H  
ATOM   3747  HE2 PHE A 241       5.867  30.728  -1.362  1.00  0.83           H  
ATOM   3748  HZ  PHE A 241       6.175  32.011  -3.451  1.00  0.83           H  
ATOM   3749  N   SER A 242      -0.054  26.950  -4.111  1.00  0.85           N  
ATOM   3750  CA  SER A 242      -1.122  26.033  -3.719  1.00  0.85           C  
ATOM   3751  C   SER A 242      -2.191  25.889  -4.770  1.00  0.85           C  
ATOM   3752  O   SER A 242      -2.370  26.749  -5.628  1.00  0.85           O  
ATOM   3753  CB  SER A 242      -1.779  26.505  -2.447  1.00  0.85           C  
ATOM   3754  OG  SER A 242      -2.443  27.695  -2.689  1.00  0.85           O  
ATOM   3755  H   SER A 242      -0.218  27.751  -4.724  1.00  0.85           H  
ATOM   3756  HA  SER A 242      -0.691  25.049  -3.542  1.00  0.85           H  
ATOM   3757 1HB  SER A 242      -2.491  25.755  -2.099  1.00  0.85           H  
ATOM   3758 2HB  SER A 242      -1.036  26.648  -1.663  1.00  0.85           H  
ATOM   3759  HG  SER A 242      -3.053  27.832  -1.939  1.00  0.85           H  
ATOM   3760  N   ALA A 243      -2.961  24.819  -4.667  1.00  0.88           N  
ATOM   3761  CA  ALA A 243      -4.066  24.632  -5.583  1.00  0.88           C  
ATOM   3762  C   ALA A 243      -5.171  23.839  -4.906  1.00  0.88           C  
ATOM   3763  O   ALA A 243      -4.896  22.958  -4.087  1.00  0.88           O  
ATOM   3764  CB  ALA A 243      -3.575  23.932  -6.840  1.00  0.88           C  
ATOM   3765  H   ALA A 243      -2.784  24.134  -3.947  1.00  0.88           H  
ATOM   3766  HA  ALA A 243      -4.460  25.605  -5.840  1.00  0.88           H  
ATOM   3767 1HB  ALA A 243      -4.410  23.813  -7.535  1.00  0.88           H  
ATOM   3768 2HB  ALA A 243      -2.791  24.527  -7.308  1.00  0.88           H  
ATOM   3769 3HB  ALA A 243      -3.179  22.959  -6.575  1.00  0.88           H  
ATOM   3770  N   SER A 244      -6.417  24.126  -5.280  1.00  0.92           N  
ATOM   3771  CA  SER A 244      -7.561  23.418  -4.712  1.00  0.92           C  
ATOM   3772  C   SER A 244      -8.814  23.437  -5.587  1.00  0.92           C  
ATOM   3773  O   SER A 244      -9.077  24.401  -6.307  1.00  0.92           O  
ATOM   3774  CB  SER A 244      -7.900  24.028  -3.371  1.00  0.92           C  
ATOM   3775  OG  SER A 244      -8.976  23.358  -2.776  1.00  0.92           O  
ATOM   3776  H   SER A 244      -6.556  24.893  -5.936  1.00  0.92           H  
ATOM   3777  HA  SER A 244      -7.272  22.377  -4.563  1.00  0.92           H  
ATOM   3778 1HB  SER A 244      -7.031  23.985  -2.714  1.00  0.92           H  
ATOM   3779 2HB  SER A 244      -8.155  25.081  -3.506  1.00  0.92           H  
ATOM   3780  HG  SER A 244      -9.699  23.399  -3.412  1.00  0.92           H  
ATOM   3781  N   GLN A 245      -9.604  22.362  -5.505  1.00  0.95           N  
ATOM   3782  CA  GLN A 245     -10.884  22.285  -6.222  1.00  0.95           C  
ATOM   3783  C   GLN A 245     -12.053  22.090  -5.264  1.00  0.95           C  
ATOM   3784  O   GLN A 245     -11.891  21.471  -4.209  1.00  0.95           O  
ATOM   3785  CB  GLN A 245     -10.918  21.104  -7.212  1.00  0.95           C  
ATOM   3786  CG  GLN A 245      -9.953  21.150  -8.364  1.00  0.95           C  
ATOM   3787  CD  GLN A 245     -10.105  19.933  -9.296  1.00  0.95           C  
ATOM   3788  OE1 GLN A 245     -10.334  18.810  -8.827  1.00  0.95           O  
ATOM   3789  NE2 GLN A 245      -9.985  20.147 -10.603  1.00  0.95           N  
ATOM   3790  H   GLN A 245      -9.322  21.590  -4.914  1.00  0.95           H  
ATOM   3791  HA  GLN A 245     -11.037  23.210  -6.762  1.00  0.95           H  
ATOM   3792 1HB  GLN A 245     -10.747  20.175  -6.670  1.00  0.95           H  
ATOM   3793 2HB  GLN A 245     -11.919  21.044  -7.642  1.00  0.95           H  
ATOM   3794 1HG  GLN A 245     -10.187  22.022  -8.936  1.00  0.95           H  
ATOM   3795 2HG  GLN A 245      -8.928  21.196  -8.001  1.00  0.95           H  
ATOM   3796 1HE2 GLN A 245     -10.073  19.392 -11.249  1.00  0.95           H  
ATOM   3797 2HE2 GLN A 245      -9.787  21.088 -10.957  1.00  0.95           H  
ATOM   3798  N   THR A 246     -13.240  22.552  -5.664  1.00  0.97           N  
ATOM   3799  CA  THR A 246     -14.442  22.279  -4.885  1.00  0.97           C  
ATOM   3800  C   THR A 246     -15.686  22.137  -5.762  1.00  0.97           C  
ATOM   3801  O   THR A 246     -15.864  22.853  -6.748  1.00  0.97           O  
ATOM   3802  CB  THR A 246     -14.679  23.408  -3.876  1.00  0.97           C  
ATOM   3803  OG1 THR A 246     -15.783  23.074  -3.025  1.00  0.97           O  
ATOM   3804  CG2 THR A 246     -14.987  24.697  -4.622  1.00  0.97           C  
ATOM   3805  H   THR A 246     -13.285  23.120  -6.509  1.00  0.97           H  
ATOM   3806  HA  THR A 246     -14.302  21.343  -4.347  1.00  0.97           H  
ATOM   3807  HB  THR A 246     -13.785  23.549  -3.266  1.00  0.97           H  
ATOM   3808  HG1 THR A 246     -16.583  22.963  -3.561  1.00  0.97           H  
ATOM   3809 1HG2 THR A 246     -15.155  25.502  -3.908  1.00  0.97           H  
ATOM   3810 2HG2 THR A 246     -14.141  24.943  -5.262  1.00  0.97           H  
ATOM   3811 3HG2 THR A 246     -15.881  24.563  -5.232  1.00  0.97           H  
ATOM   3812  N   LEU A 247     -16.595  21.260  -5.355  1.00  1.00           N  
ATOM   3813  CA  LEU A 247     -17.840  21.064  -6.095  1.00  1.00           C  
ATOM   3814  C   LEU A 247     -18.999  21.812  -5.480  1.00  1.00           C  
ATOM   3815  O   LEU A 247     -19.257  21.701  -4.283  1.00  1.00           O  
ATOM   3816  CB  LEU A 247     -18.205  19.584  -6.195  1.00  1.00           C  
ATOM   3817  CG  LEU A 247     -19.548  19.301  -6.908  1.00  1.00           C  
ATOM   3818  CD1 LEU A 247     -19.438  19.719  -8.377  1.00  1.00           C  
ATOM   3819  CD2 LEU A 247     -19.882  17.831  -6.788  1.00  1.00           C  
ATOM   3820  H   LEU A 247     -16.411  20.703  -4.531  1.00  1.00           H  
ATOM   3821  HA  LEU A 247     -17.701  21.440  -7.107  1.00  1.00           H  
ATOM   3822 1HB  LEU A 247     -17.420  19.067  -6.746  1.00  1.00           H  
ATOM   3823 2HB  LEU A 247     -18.263  19.165  -5.191  1.00  1.00           H  
ATOM   3824  HG  LEU A 247     -20.342  19.888  -6.448  1.00  1.00           H  
ATOM   3825 1HD1 LEU A 247     -20.384  19.535  -8.887  1.00  1.00           H  
ATOM   3826 2HD1 LEU A 247     -19.203  20.779  -8.448  1.00  1.00           H  
ATOM   3827 3HD1 LEU A 247     -18.651  19.147  -8.860  1.00  1.00           H  
ATOM   3828 1HD2 LEU A 247     -20.830  17.633  -7.289  1.00  1.00           H  
ATOM   3829 2HD2 LEU A 247     -19.094  17.239  -7.254  1.00  1.00           H  
ATOM   3830 3HD2 LEU A 247     -19.964  17.564  -5.735  1.00  1.00           H  
ATOM   3831  N   VAL A 248     -19.680  22.585  -6.301  1.00  1.03           N  
ATOM   3832  CA  VAL A 248     -20.825  23.340  -5.864  1.00  1.03           C  
ATOM   3833  C   VAL A 248     -22.113  22.478  -5.874  1.00  1.03           C  
ATOM   3834  O   VAL A 248     -22.400  21.806  -6.871  1.00  1.03           O  
ATOM   3835  CB  VAL A 248     -20.959  24.572  -6.741  1.00  1.03           C  
ATOM   3836  CG1 VAL A 248     -22.209  25.341  -6.368  1.00  1.03           C  
ATOM   3837  CG2 VAL A 248     -19.723  25.395  -6.552  1.00  1.03           C  
ATOM   3838  H   VAL A 248     -19.395  22.648  -7.273  1.00  1.03           H  
ATOM   3839  HA  VAL A 248     -20.594  23.716  -4.880  1.00  1.03           H  
ATOM   3840  HB  VAL A 248     -21.022  24.288  -7.779  1.00  1.03           H  
ATOM   3841 1HG1 VAL A 248     -22.288  26.232  -6.992  1.00  1.03           H  
ATOM   3842 2HG1 VAL A 248     -23.086  24.720  -6.510  1.00  1.03           H  
ATOM   3843 3HG1 VAL A 248     -22.153  25.622  -5.332  1.00  1.03           H  
ATOM   3844 1HG2 VAL A 248     -19.779  26.298  -7.162  1.00  1.03           H  
ATOM   3845 2HG2 VAL A 248     -19.643  25.652  -5.518  1.00  1.03           H  
ATOM   3846 3HG2 VAL A 248     -18.846  24.814  -6.841  1.00  1.03           H  
ATOM   3847  N   PRO A 249     -22.863  22.405  -4.755  1.00  1.06           N  
ATOM   3848  CA  PRO A 249     -24.112  21.671  -4.605  1.00  1.06           C  
ATOM   3849  C   PRO A 249     -25.190  22.103  -5.587  1.00  1.06           C  
ATOM   3850  O   PRO A 249     -25.294  23.281  -5.929  1.00  1.06           O  
ATOM   3851  CB  PRO A 249     -24.538  22.019  -3.174  1.00  1.06           C  
ATOM   3852  CG  PRO A 249     -23.263  22.351  -2.456  1.00  1.06           C  
ATOM   3853  CD  PRO A 249     -22.389  23.018  -3.484  1.00  1.06           C  
ATOM   3854  HA  PRO A 249     -23.907  20.594  -4.705  1.00  1.06           H  
ATOM   3855 1HB  PRO A 249     -25.246  22.861  -3.195  1.00  1.06           H  
ATOM   3856 2HB  PRO A 249     -25.073  21.168  -2.728  1.00  1.06           H  
ATOM   3857 1HG  PRO A 249     -23.472  22.999  -1.592  1.00  1.06           H  
ATOM   3858 2HG  PRO A 249     -22.805  21.432  -2.057  1.00  1.06           H  
ATOM   3859 1HD  PRO A 249     -22.524  24.108  -3.479  1.00  1.06           H  
ATOM   3860 2HD  PRO A 249     -21.364  22.707  -3.238  1.00  1.06           H  
ATOM   3861  N   ASN A 250     -26.023  21.141  -5.990  1.00  1.09           N  
ATOM   3862  CA  ASN A 250     -27.154  21.348  -6.906  1.00  1.09           C  
ATOM   3863  C   ASN A 250     -26.763  21.957  -8.256  1.00  1.09           C  
ATOM   3864  O   ASN A 250     -27.494  22.780  -8.810  1.00  1.09           O  
ATOM   3865  CB  ASN A 250     -28.205  22.221  -6.242  1.00  1.09           C  
ATOM   3866  CG  ASN A 250     -28.785  21.586  -5.003  1.00  1.09           C  
ATOM   3867  OD1 ASN A 250     -29.106  20.392  -4.985  1.00  1.09           O  
ATOM   3868  ND2 ASN A 250     -28.918  22.368  -3.961  1.00  1.09           N  
ATOM   3869  H   ASN A 250     -25.863  20.206  -5.646  1.00  1.09           H  
ATOM   3870  HA  ASN A 250     -27.599  20.374  -7.115  1.00  1.09           H  
ATOM   3871 1HB  ASN A 250     -27.787  23.192  -5.983  1.00  1.09           H  
ATOM   3872 2HB  ASN A 250     -29.015  22.400  -6.949  1.00  1.09           H  
ATOM   3873 1HD2 ASN A 250     -29.295  22.007  -3.107  1.00  1.09           H  
ATOM   3874 2HD2 ASN A 250     -28.644  23.329  -4.020  1.00  1.09           H  
ATOM   3875  N   THR A 251     -25.640  21.506  -8.814  1.00  1.13           N  
ATOM   3876  CA  THR A 251     -25.171  22.020 -10.094  1.00  1.13           C  
ATOM   3877  C   THR A 251     -25.181  21.032 -11.239  1.00  1.13           C  
ATOM   3878  O   THR A 251     -24.666  21.336 -12.315  1.00  1.13           O  
ATOM   3879  CB  THR A 251     -23.759  22.560  -9.974  1.00  1.13           C  
ATOM   3880  OG1 THR A 251     -22.841  21.534  -9.559  1.00  1.13           O  
ATOM   3881  CG2 THR A 251     -23.782  23.571  -8.996  1.00  1.13           C  
ATOM   3882  H   THR A 251     -25.079  20.833  -8.312  1.00  1.13           H  
ATOM   3883  HA  THR A 251     -25.817  22.852 -10.373  1.00  1.13           H  
ATOM   3884  HB  THR A 251     -23.447  22.968 -10.934  1.00  1.13           H  
ATOM   3885  HG1 THR A 251     -22.736  21.559  -8.572  1.00  1.13           H  
ATOM   3886 1HG2 THR A 251     -22.825  23.997  -8.901  1.00  1.13           H  
ATOM   3887 2HG2 THR A 251     -24.479  24.287  -9.281  1.00  1.13           H  
ATOM   3888 3HG2 THR A 251     -24.088  23.153  -8.067  1.00  1.13           H  
ATOM   3889  N   SER A 252     -25.796  19.874 -11.059  1.00  1.16           N  
ATOM   3890  CA  SER A 252     -25.795  18.849 -12.103  1.00  1.16           C  
ATOM   3891  C   SER A 252     -26.473  19.303 -13.406  1.00  1.16           C  
ATOM   3892  O   SER A 252     -26.244  18.722 -14.465  1.00  1.16           O  
ATOM   3893  CB  SER A 252     -26.458  17.596 -11.578  1.00  1.16           C  
ATOM   3894  OG  SER A 252     -27.824  17.801 -11.360  1.00  1.16           O  
ATOM   3895  H   SER A 252     -26.235  19.686 -10.170  1.00  1.16           H  
ATOM   3896  HA  SER A 252     -24.755  18.611 -12.336  1.00  1.16           H  
ATOM   3897 1HB  SER A 252     -26.317  16.782 -12.287  1.00  1.16           H  
ATOM   3898 2HB  SER A 252     -25.980  17.305 -10.645  1.00  1.16           H  
ATOM   3899  HG  SER A 252     -28.228  17.781 -12.230  1.00  1.16           H  
ATOM   3900  N   LYS A 253     -27.312  20.336 -13.321  1.00  1.19           N  
ATOM   3901  CA  LYS A 253     -27.993  20.905 -14.474  1.00  1.19           C  
ATOM   3902  C   LYS A 253     -27.501  22.319 -14.813  1.00  1.19           C  
ATOM   3903  O   LYS A 253     -28.125  23.007 -15.617  1.00  1.19           O  
ATOM   3904  CB  LYS A 253     -29.503  20.932 -14.241  1.00  1.19           C  
ATOM   3905  CG  LYS A 253     -30.137  19.551 -14.087  1.00  1.19           C  
ATOM   3906  CD  LYS A 253     -31.649  19.639 -13.919  1.00  1.19           C  
ATOM   3907  CE  LYS A 253     -32.271  18.253 -13.782  1.00  1.19           C  
ATOM   3908  NZ  LYS A 253     -33.744  18.320 -13.591  1.00  1.19           N  
ATOM   3909  H   LYS A 253     -27.467  20.745 -12.412  1.00  1.19           H  
ATOM   3910  HA  LYS A 253     -27.789  20.273 -15.339  1.00  1.19           H  
ATOM   3911 1HB  LYS A 253     -29.717  21.506 -13.338  1.00  1.19           H  
ATOM   3912 2HB  LYS A 253     -29.991  21.437 -15.075  1.00  1.19           H  
ATOM   3913 1HG  LYS A 253     -29.907  18.947 -14.966  1.00  1.19           H  
ATOM   3914 2HG  LYS A 253     -29.719  19.058 -13.213  1.00  1.19           H  
ATOM   3915 1HD  LYS A 253     -31.884  20.222 -13.028  1.00  1.19           H  
ATOM   3916 2HD  LYS A 253     -32.085  20.139 -14.785  1.00  1.19           H  
ATOM   3917 1HE  LYS A 253     -32.057  17.677 -14.682  1.00  1.19           H  
ATOM   3918 2HE  LYS A 253     -31.826  17.746 -12.925  1.00  1.19           H  
ATOM   3919 1HZ  LYS A 253     -34.116  17.384 -13.505  1.00  1.19           H  
ATOM   3920 2HZ  LYS A 253     -33.952  18.843 -12.751  1.00  1.19           H  
ATOM   3921 3HZ  LYS A 253     -34.167  18.778 -14.385  1.00  1.19           H  
ATOM   3922  N   ALA A 254     -26.419  22.781 -14.172  1.00  1.21           N  
ATOM   3923  CA  ALA A 254     -25.934  24.146 -14.404  1.00  1.21           C  
ATOM   3924  C   ALA A 254     -25.425  24.348 -15.822  1.00  1.21           C  
ATOM   3925  O   ALA A 254     -25.893  25.230 -16.546  1.00  1.21           O  
ATOM   3926  CB  ALA A 254     -24.820  24.448 -13.430  1.00  1.21           C  
ATOM   3927  H   ALA A 254     -25.903  22.179 -13.532  1.00  1.21           H  
ATOM   3928  HA  ALA A 254     -26.761  24.835 -14.246  1.00  1.21           H  
ATOM   3929 1HB  ALA A 254     -24.475  25.440 -13.561  1.00  1.21           H  
ATOM   3930 2HB  ALA A 254     -25.180  24.323 -12.421  1.00  1.21           H  
ATOM   3931 3HB  ALA A 254     -23.994  23.753 -13.596  1.00  1.21           H  
ATOM   3932  N   ILE A 255     -24.447  23.539 -16.206  1.00  1.22           N  
ATOM   3933  CA  ILE A 255     -23.871  23.568 -17.542  1.00  1.22           C  
ATOM   3934  C   ILE A 255     -23.824  22.144 -18.050  1.00  1.22           C  
ATOM   3935  O   ILE A 255     -23.409  21.233 -17.331  1.00  1.22           O  
ATOM   3936  CB  ILE A 255     -22.472  24.175 -17.573  1.00  1.22           C  
ATOM   3937  CG1 ILE A 255     -22.491  25.571 -17.047  1.00  1.22           C  
ATOM   3938  CG2 ILE A 255     -21.884  24.125 -18.989  1.00  1.22           C  
ATOM   3939  CD1 ILE A 255     -21.139  26.138 -16.838  1.00  1.22           C  
ATOM   3940  H   ILE A 255     -24.097  22.852 -15.552  1.00  1.22           H  
ATOM   3941  HA  ILE A 255     -24.515  24.151 -18.188  1.00  1.22           H  
ATOM   3942  HB  ILE A 255     -21.886  23.639 -16.945  1.00  1.22           H  
ATOM   3943 1HG1 ILE A 255     -23.038  26.188 -17.736  1.00  1.22           H  
ATOM   3944 2HG1 ILE A 255     -22.988  25.583 -16.090  1.00  1.22           H  
ATOM   3945 1HG2 ILE A 255     -20.881  24.543 -18.979  1.00  1.22           H  
ATOM   3946 2HG2 ILE A 255     -21.837  23.096 -19.334  1.00  1.22           H  
ATOM   3947 3HG2 ILE A 255     -22.513  24.701 -19.666  1.00  1.22           H  
ATOM   3948 1HD1 ILE A 255     -21.235  27.138 -16.452  1.00  1.22           H  
ATOM   3949 2HD1 ILE A 255     -20.588  25.517 -16.114  1.00  1.22           H  
ATOM   3950 3HD1 ILE A 255     -20.601  26.160 -17.782  1.00  1.22           H  
ATOM   3951  N   ARG A 256     -24.255  21.934 -19.274  1.00  1.19           N  
ATOM   3952  CA  ARG A 256     -24.278  20.585 -19.810  1.00  1.19           C  
ATOM   3953  C   ARG A 256     -24.047  20.559 -21.299  1.00  1.19           C  
ATOM   3954  O   ARG A 256     -24.133  21.582 -21.972  1.00  1.19           O  
ATOM   3955  CB  ARG A 256     -25.624  19.931 -19.529  1.00  1.19           C  
ATOM   3956  CG  ARG A 256     -26.786  20.620 -20.230  1.00  1.19           C  
ATOM   3957  CD  ARG A 256     -28.115  20.030 -19.899  1.00  1.19           C  
ATOM   3958  NE  ARG A 256     -29.190  20.628 -20.711  1.00  1.19           N  
ATOM   3959  CZ  ARG A 256     -29.879  21.745 -20.386  1.00  1.19           C  
ATOM   3960  NH1 ARG A 256     -29.604  22.379 -19.268  1.00  1.19           N  
ATOM   3961  NH2 ARG A 256     -30.824  22.198 -21.194  1.00  1.19           N  
ATOM   3962  H   ARG A 256     -24.579  22.734 -19.820  1.00  1.19           H  
ATOM   3963  HA  ARG A 256     -23.490  20.006 -19.328  1.00  1.19           H  
ATOM   3964 1HB  ARG A 256     -25.607  18.891 -19.847  1.00  1.19           H  
ATOM   3965 2HB  ARG A 256     -25.822  19.946 -18.454  1.00  1.19           H  
ATOM   3966 1HG  ARG A 256     -26.795  21.662 -19.913  1.00  1.19           H  
ATOM   3967 2HG  ARG A 256     -26.640  20.566 -21.309  1.00  1.19           H  
ATOM   3968 1HD  ARG A 256     -28.096  18.958 -20.094  1.00  1.19           H  
ATOM   3969 2HD  ARG A 256     -28.342  20.206 -18.846  1.00  1.19           H  
ATOM   3970  HE  ARG A 256     -29.429  20.168 -21.580  1.00  1.19           H  
ATOM   3971 1HH1 ARG A 256     -28.874  22.025 -18.666  1.00  1.19           H  
ATOM   3972 2HH1 ARG A 256     -30.112  23.217 -19.013  1.00  1.19           H  
ATOM   3973 1HH2 ARG A 256     -31.028  21.710 -22.057  1.00  1.19           H  
ATOM   3974 2HH2 ARG A 256     -31.337  23.032 -20.953  1.00  1.19           H  
ATOM   3975  N   GLY A 257     -23.769  19.379 -21.826  1.00  1.15           N  
ATOM   3976  CA  GLY A 257     -23.627  19.259 -23.263  1.00  1.15           C  
ATOM   3977  C   GLY A 257     -23.355  17.839 -23.728  1.00  1.15           C  
ATOM   3978  O   GLY A 257     -23.076  16.936 -22.925  1.00  1.15           O  
ATOM   3979  H   GLY A 257     -23.673  18.566 -21.238  1.00  1.15           H  
ATOM   3980 1HA  GLY A 257     -24.543  19.616 -23.734  1.00  1.15           H  
ATOM   3981 2HA  GLY A 257     -22.824  19.912 -23.605  1.00  1.15           H  
ATOM   3982  N   ARG A 258     -23.494  17.665 -25.039  1.00  1.08           N  
ATOM   3983  CA  ARG A 258     -23.341  16.377 -25.717  1.00  1.08           C  
ATOM   3984  C   ARG A 258     -22.666  16.452 -27.077  1.00  1.08           C  
ATOM   3985  O   ARG A 258     -22.717  17.484 -27.753  1.00  1.08           O  
ATOM   3986  CB  ARG A 258     -24.702  15.721 -25.936  1.00  1.08           C  
ATOM   3987  CG  ARG A 258     -25.482  15.295 -24.686  1.00  1.08           C  
ATOM   3988  CD  ARG A 258     -24.822  14.128 -24.027  1.00  1.08           C  
ATOM   3989  NE  ARG A 258     -25.588  13.606 -22.905  1.00  1.08           N  
ATOM   3990  CZ  ARG A 258     -25.510  14.044 -21.631  1.00  1.08           C  
ATOM   3991  NH1 ARG A 258     -24.694  15.025 -21.298  1.00  1.08           N  
ATOM   3992  NH2 ARG A 258     -26.263  13.477 -20.700  1.00  1.08           N  
ATOM   3993  H   ARG A 258     -23.712  18.506 -25.575  1.00  1.08           H  
ATOM   3994  HA  ARG A 258     -22.740  15.729 -25.078  1.00  1.08           H  
ATOM   3995 1HB  ARG A 258     -25.335  16.405 -26.497  1.00  1.08           H  
ATOM   3996 2HB  ARG A 258     -24.571  14.829 -26.554  1.00  1.08           H  
ATOM   3997 1HG  ARG A 258     -25.548  16.110 -23.972  1.00  1.08           H  
ATOM   3998 2HG  ARG A 258     -26.485  14.991 -24.978  1.00  1.08           H  
ATOM   3999 1HD  ARG A 258     -24.696  13.328 -24.756  1.00  1.08           H  
ATOM   4000 2HD  ARG A 258     -23.843  14.434 -23.655  1.00  1.08           H  
ATOM   4001  HE  ARG A 258     -26.231  12.852 -23.097  1.00  1.08           H  
ATOM   4002 1HH1 ARG A 258     -24.099  15.490 -22.003  1.00  1.08           H  
ATOM   4003 2HH1 ARG A 258     -24.648  15.331 -20.341  1.00  1.08           H  
ATOM   4004 1HH2 ARG A 258     -26.891  12.723 -20.948  1.00  1.08           H  
ATOM   4005 2HH2 ARG A 258     -26.211  13.796 -19.745  1.00  1.08           H  
ATOM   4006  N   VAL A 259     -22.085  15.327 -27.506  1.00  1.01           N  
ATOM   4007  CA  VAL A 259     -21.596  15.208 -28.879  1.00  1.01           C  
ATOM   4008  C   VAL A 259     -22.666  14.511 -29.709  1.00  1.01           C  
ATOM   4009  O   VAL A 259     -23.116  13.414 -29.372  1.00  1.01           O  
ATOM   4010  CB  VAL A 259     -20.298  14.382 -28.989  1.00  1.01           C  
ATOM   4011  CG1 VAL A 259     -19.902  14.261 -30.474  1.00  1.01           C  
ATOM   4012  CG2 VAL A 259     -19.194  15.030 -28.242  1.00  1.01           C  
ATOM   4013  H   VAL A 259     -22.023  14.530 -26.889  1.00  1.01           H  
ATOM   4014  HA  VAL A 259     -21.422  16.202 -29.292  1.00  1.01           H  
ATOM   4015  HB  VAL A 259     -20.479  13.383 -28.594  1.00  1.01           H  
ATOM   4016 1HG1 VAL A 259     -18.992  13.670 -30.567  1.00  1.01           H  
ATOM   4017 2HG1 VAL A 259     -20.703  13.776 -31.037  1.00  1.01           H  
ATOM   4018 3HG1 VAL A 259     -19.730  15.260 -30.885  1.00  1.01           H  
ATOM   4019 1HG2 VAL A 259     -18.290  14.430 -28.335  1.00  1.01           H  
ATOM   4020 2HG2 VAL A 259     -19.024  15.994 -28.681  1.00  1.01           H  
ATOM   4021 3HG2 VAL A 259     -19.460  15.129 -27.188  1.00  1.01           H  
ATOM   4022  N   LYS A 260     -23.071  15.168 -30.778  1.00  0.94           N  
ATOM   4023  CA  LYS A 260     -24.091  14.707 -31.694  1.00  0.94           C  
ATOM   4024  C   LYS A 260     -23.482  14.551 -33.077  1.00  0.94           C  
ATOM   4025  O   LYS A 260     -22.337  14.946 -33.309  1.00  0.94           O  
ATOM   4026  CB  LYS A 260     -25.250  15.700 -31.721  1.00  0.94           C  
ATOM   4027  CG  LYS A 260     -25.959  15.860 -30.377  1.00  0.94           C  
ATOM   4028  CD  LYS A 260     -27.179  16.763 -30.492  1.00  0.94           C  
ATOM   4029  CE  LYS A 260     -27.864  16.937 -29.140  1.00  0.94           C  
ATOM   4030  NZ  LYS A 260     -29.115  17.737 -29.253  1.00  0.94           N  
ATOM   4031  H   LYS A 260     -22.660  16.077 -30.961  1.00  0.94           H  
ATOM   4032  HA  LYS A 260     -24.457  13.732 -31.368  1.00  0.94           H  
ATOM   4033 1HB  LYS A 260     -24.866  16.682 -32.005  1.00  0.94           H  
ATOM   4034 2HB  LYS A 260     -25.987  15.396 -32.469  1.00  0.94           H  
ATOM   4035 1HG  LYS A 260     -26.265  14.879 -30.010  1.00  0.94           H  
ATOM   4036 2HG  LYS A 260     -25.266  16.300 -29.654  1.00  0.94           H  
ATOM   4037 1HD  LYS A 260     -26.870  17.747 -30.862  1.00  0.94           H  
ATOM   4038 2HD  LYS A 260     -27.888  16.334 -31.202  1.00  0.94           H  
ATOM   4039 1HE  LYS A 260     -28.102  15.958 -28.727  1.00  0.94           H  
ATOM   4040 2HE  LYS A 260     -27.178  17.450 -28.463  1.00  0.94           H  
ATOM   4041 1HZ  LYS A 260     -29.538  17.840 -28.341  1.00  0.94           H  
ATOM   4042 2HZ  LYS A 260     -28.905  18.650 -29.632  1.00  0.94           H  
ATOM   4043 3HZ  LYS A 260     -29.759  17.263 -29.870  1.00  0.94           H  
ATOM   4044  N   GLU A 261     -24.249  14.034 -34.031  1.00  0.90           N  
ATOM   4045  CA  GLU A 261     -23.744  13.905 -35.401  1.00  0.90           C  
ATOM   4046  C   GLU A 261     -23.385  15.266 -36.015  1.00  0.90           C  
ATOM   4047  O   GLU A 261     -22.674  15.328 -37.015  1.00  0.90           O  
ATOM   4048  CB  GLU A 261     -24.781  13.204 -36.275  1.00  0.90           C  
ATOM   4049  CG  GLU A 261     -26.087  14.004 -36.528  1.00  0.90           C  
ATOM   4050  CD  GLU A 261     -27.108  13.855 -35.416  1.00  0.90           C  
ATOM   4051  OE1 GLU A 261     -26.744  13.372 -34.368  1.00  0.90           O  
ATOM   4052  OE2 GLU A 261     -28.243  14.227 -35.616  1.00  0.90           O  
ATOM   4053  H   GLU A 261     -25.180  13.710 -33.810  1.00  0.90           H  
ATOM   4054  HA  GLU A 261     -22.838  13.297 -35.376  1.00  0.90           H  
ATOM   4055 1HB  GLU A 261     -24.338  12.970 -37.243  1.00  0.90           H  
ATOM   4056 2HB  GLU A 261     -25.061  12.259 -35.813  1.00  0.90           H  
ATOM   4057 1HG  GLU A 261     -25.866  15.055 -36.670  1.00  0.90           H  
ATOM   4058 2HG  GLU A 261     -26.527  13.640 -37.457  1.00  0.90           H  
ATOM   4059  N   MET A 262     -23.906  16.337 -35.412  1.00  0.89           N  
ATOM   4060  CA  MET A 262     -23.689  17.722 -35.795  1.00  0.89           C  
ATOM   4061  C   MET A 262     -22.630  18.430 -34.934  1.00  0.89           C  
ATOM   4062  O   MET A 262     -22.461  19.654 -35.036  1.00  0.89           O  
ATOM   4063  CB  MET A 262     -25.014  18.481 -35.756  1.00  0.89           C  
ATOM   4064  CG  MET A 262     -25.637  18.607 -34.366  1.00  0.89           C  
ATOM   4065  SD  MET A 262     -27.180  19.552 -34.374  1.00  0.89           S  
ATOM   4066  CE  MET A 262     -28.250  18.466 -35.301  1.00  0.89           C  
ATOM   4067  H   MET A 262     -24.498  16.159 -34.614  1.00  0.89           H  
ATOM   4068  HA  MET A 262     -23.330  17.727 -36.819  1.00  0.89           H  
ATOM   4069 1HB  MET A 262     -24.886  19.469 -36.186  1.00  0.89           H  
ATOM   4070 2HB  MET A 262     -25.738  17.958 -36.387  1.00  0.89           H  
ATOM   4071 1HG  MET A 262     -25.854  17.610 -33.998  1.00  0.89           H  
ATOM   4072 2HG  MET A 262     -24.935  19.082 -33.676  1.00  0.89           H  
ATOM   4073 1HE  MET A 262     -29.239  18.924 -35.398  1.00  0.89           H  
ATOM   4074 2HE  MET A 262     -27.827  18.308 -36.295  1.00  0.89           H  
ATOM   4075 3HE  MET A 262     -28.336  17.507 -34.790  1.00  0.89           H  
ATOM   4076  N   GLY A 263     -21.943  17.678 -34.070  1.00  0.92           N  
ATOM   4077  CA  GLY A 263     -20.923  18.258 -33.201  1.00  0.92           C  
ATOM   4078  C   GLY A 263     -21.400  18.510 -31.775  1.00  0.92           C  
ATOM   4079  O   GLY A 263     -22.267  17.814 -31.252  1.00  0.92           O  
ATOM   4080  H   GLY A 263     -22.114  16.678 -34.007  1.00  0.92           H  
ATOM   4081 1HA  GLY A 263     -20.074  17.586 -33.168  1.00  0.92           H  
ATOM   4082 2HA  GLY A 263     -20.565  19.191 -33.632  1.00  0.92           H  
ATOM   4083  N   LEU A 264     -20.757  19.452 -31.107  1.00  0.97           N  
ATOM   4084  CA  LEU A 264     -21.012  19.708 -29.694  1.00  0.97           C  
ATOM   4085  C   LEU A 264     -22.098  20.721 -29.443  1.00  0.97           C  
ATOM   4086  O   LEU A 264     -22.100  21.814 -30.018  1.00  0.97           O  
ATOM   4087  CB  LEU A 264     -19.758  20.191 -28.984  1.00  0.97           C  
ATOM   4088  CG  LEU A 264     -18.699  19.193 -28.680  1.00  0.97           C  
ATOM   4089  CD1 LEU A 264     -17.418  19.901 -28.277  1.00  0.97           C  
ATOM   4090  CD2 LEU A 264     -19.198  18.396 -27.495  1.00  0.97           C  
ATOM   4091  H   LEU A 264     -20.089  20.032 -31.616  1.00  0.97           H  
ATOM   4092  HA  LEU A 264     -21.313  18.772 -29.239  1.00  0.97           H  
ATOM   4093 1HB  LEU A 264     -19.296  20.956 -29.593  1.00  0.97           H  
ATOM   4094 2HB  LEU A 264     -20.070  20.620 -28.054  1.00  0.97           H  
ATOM   4095  HG  LEU A 264     -18.514  18.543 -29.532  1.00  0.97           H  
ATOM   4096 1HD1 LEU A 264     -16.655  19.163 -28.016  1.00  0.97           H  
ATOM   4097 2HD1 LEU A 264     -17.059  20.513 -29.099  1.00  0.97           H  
ATOM   4098 3HD1 LEU A 264     -17.607  20.533 -27.428  1.00  0.97           H  
ATOM   4099 1HD2 LEU A 264     -18.448  17.661 -27.204  1.00  0.97           H  
ATOM   4100 2HD2 LEU A 264     -19.379  19.071 -26.659  1.00  0.97           H  
ATOM   4101 3HD2 LEU A 264     -20.125  17.902 -27.759  1.00  0.97           H  
ATOM   4102  N   THR A 265     -23.019  20.346 -28.573  1.00  1.04           N  
ATOM   4103  CA  THR A 265     -24.094  21.227 -28.167  1.00  1.04           C  
ATOM   4104  C   THR A 265     -23.996  21.477 -26.681  1.00  1.04           C  
ATOM   4105  O   THR A 265     -23.884  20.527 -25.902  1.00  1.04           O  
ATOM   4106  CB  THR A 265     -25.467  20.629 -28.501  1.00  1.04           C  
ATOM   4107  OG1 THR A 265     -25.575  20.416 -29.917  1.00  1.04           O  
ATOM   4108  CG2 THR A 265     -26.534  21.587 -28.062  1.00  1.04           C  
ATOM   4109  H   THR A 265     -22.959  19.403 -28.188  1.00  1.04           H  
ATOM   4110  HA  THR A 265     -23.990  22.184 -28.670  1.00  1.04           H  
ATOM   4111  HB  THR A 265     -25.591  19.678 -27.983  1.00  1.04           H  
ATOM   4112  HG1 THR A 265     -25.023  19.665 -30.171  1.00  1.04           H  
ATOM   4113 1HG2 THR A 265     -27.518  21.182 -28.291  1.00  1.04           H  
ATOM   4114 2HG2 THR A 265     -26.449  21.751 -27.000  1.00  1.04           H  
ATOM   4115 3HG2 THR A 265     -26.404  22.530 -28.579  1.00  1.04           H  
ATOM   4116  N   PHE A 266     -24.025  22.748 -26.288  1.00  1.11           N  
ATOM   4117  CA  PHE A 266     -23.921  23.094 -24.877  1.00  1.11           C  
ATOM   4118  C   PHE A 266     -25.035  23.986 -24.388  1.00  1.11           C  
ATOM   4119  O   PHE A 266     -25.538  24.838 -25.117  1.00  1.11           O  
ATOM   4120  CB  PHE A 266     -22.623  23.835 -24.563  1.00  1.11           C  
ATOM   4121  CG  PHE A 266     -21.368  23.077 -24.771  1.00  1.11           C  
ATOM   4122  CD1 PHE A 266     -20.696  23.109 -25.978  1.00  1.11           C  
ATOM   4123  CD2 PHE A 266     -20.839  22.335 -23.732  1.00  1.11           C  
ATOM   4124  CE1 PHE A 266     -19.517  22.425 -26.128  1.00  1.11           C  
ATOM   4125  CE2 PHE A 266     -19.667  21.640 -23.887  1.00  1.11           C  
ATOM   4126  CZ  PHE A 266     -19.002  21.689 -25.086  1.00  1.11           C  
ATOM   4127  H   PHE A 266     -24.132  23.484 -26.976  1.00  1.11           H  
ATOM   4128  HA  PHE A 266     -23.951  22.176 -24.299  1.00  1.11           H  
ATOM   4129 1HB  PHE A 266     -22.581  24.731 -25.164  1.00  1.11           H  
ATOM   4130 2HB  PHE A 266     -22.652  24.149 -23.517  1.00  1.11           H  
ATOM   4131  HD1 PHE A 266     -21.100  23.694 -26.805  1.00  1.11           H  
ATOM   4132  HD2 PHE A 266     -21.375  22.310 -22.775  1.00  1.11           H  
ATOM   4133  HE1 PHE A 266     -18.987  22.465 -27.074  1.00  1.11           H  
ATOM   4134  HE2 PHE A 266     -19.262  21.057 -23.059  1.00  1.11           H  
ATOM   4135  HZ  PHE A 266     -18.068  21.143 -25.208  1.00  1.11           H  
ATOM   4136  N   TYR A 267     -25.355  23.829 -23.115  1.00  1.15           N  
ATOM   4137  CA  TYR A 267     -26.313  24.691 -22.465  1.00  1.15           C  
ATOM   4138  C   TYR A 267     -25.738  25.271 -21.194  1.00  1.15           C  
ATOM   4139  O   TYR A 267     -25.062  24.577 -20.436  1.00  1.15           O  
ATOM   4140  CB  TYR A 267     -27.604  23.936 -22.180  1.00  1.15           C  
ATOM   4141  CG  TYR A 267     -28.256  23.493 -23.423  1.00  1.15           C  
ATOM   4142  CD1 TYR A 267     -27.951  22.268 -23.994  1.00  1.15           C  
ATOM   4143  CD2 TYR A 267     -29.125  24.345 -24.033  1.00  1.15           C  
ATOM   4144  CE1 TYR A 267     -28.540  21.921 -25.190  1.00  1.15           C  
ATOM   4145  CE2 TYR A 267     -29.696  24.014 -25.216  1.00  1.15           C  
ATOM   4146  CZ  TYR A 267     -29.414  22.819 -25.807  1.00  1.15           C  
ATOM   4147  OH  TYR A 267     -29.984  22.530 -27.024  1.00  1.15           O  
ATOM   4148  H   TYR A 267     -24.909  23.081 -22.594  1.00  1.15           H  
ATOM   4149  HA  TYR A 267     -26.535  25.504 -23.128  1.00  1.15           H  
ATOM   4150 1HB  TYR A 267     -27.392  23.075 -21.582  1.00  1.15           H  
ATOM   4151 2HB  TYR A 267     -28.294  24.574 -21.629  1.00  1.15           H  
ATOM   4152  HD1 TYR A 267     -27.246  21.591 -23.508  1.00  1.15           H  
ATOM   4153  HD2 TYR A 267     -29.349  25.305 -23.579  1.00  1.15           H  
ATOM   4154  HE1 TYR A 267     -28.307  20.966 -25.656  1.00  1.15           H  
ATOM   4155  HE2 TYR A 267     -30.372  24.713 -25.704  1.00  1.15           H  
ATOM   4156  HH  TYR A 267     -30.206  23.389 -27.480  1.00  1.15           H  
ATOM   4157  N   VAL A 268     -26.028  26.549 -20.958  1.00  1.16           N  
ATOM   4158  CA  VAL A 268     -25.607  27.225 -19.738  1.00  1.16           C  
ATOM   4159  C   VAL A 268     -26.822  27.851 -19.073  1.00  1.16           C  
ATOM   4160  O   VAL A 268     -27.473  28.725 -19.649  1.00  1.16           O  
ATOM   4161  CB  VAL A 268     -24.570  28.322 -20.064  1.00  1.16           C  
ATOM   4162  CG1 VAL A 268     -24.138  29.035 -18.790  1.00  1.16           C  
ATOM   4163  CG2 VAL A 268     -23.362  27.698 -20.758  1.00  1.16           C  
ATOM   4164  H   VAL A 268     -26.572  27.063 -21.637  1.00  1.16           H  
ATOM   4165  HA  VAL A 268     -25.167  26.499 -19.052  1.00  1.16           H  
ATOM   4166  HB  VAL A 268     -25.031  29.064 -20.716  1.00  1.16           H  
ATOM   4167 1HG1 VAL A 268     -23.422  29.817 -19.031  1.00  1.16           H  
ATOM   4168 2HG1 VAL A 268     -25.011  29.477 -18.299  1.00  1.16           H  
ATOM   4169 3HG1 VAL A 268     -23.677  28.330 -18.135  1.00  1.16           H  
ATOM   4170 1HG2 VAL A 268     -22.638  28.476 -20.991  1.00  1.16           H  
ATOM   4171 2HG2 VAL A 268     -22.908  26.968 -20.098  1.00  1.16           H  
ATOM   4172 3HG2 VAL A 268     -23.673  27.211 -21.681  1.00  1.16           H  
ATOM   4173  N   ASP A 269     -27.133  27.405 -17.868  1.00  1.13           N  
ATOM   4174  CA  ASP A 269     -28.292  27.900 -17.154  1.00  1.13           C  
ATOM   4175  C   ASP A 269     -28.093  29.318 -16.641  1.00  1.13           C  
ATOM   4176  O   ASP A 269     -26.978  29.740 -16.333  1.00  1.13           O  
ATOM   4177  CB  ASP A 269     -28.665  26.999 -15.989  1.00  1.13           C  
ATOM   4178  CG  ASP A 269     -30.098  27.289 -15.518  1.00  1.13           C  
ATOM   4179  OD1 ASP A 269     -31.016  26.787 -16.130  1.00  1.13           O  
ATOM   4180  OD2 ASP A 269     -30.268  28.098 -14.623  1.00  1.13           O  
ATOM   4181  H   ASP A 269     -26.571  26.675 -17.434  1.00  1.13           H  
ATOM   4182  HA  ASP A 269     -29.134  27.912 -17.846  1.00  1.13           H  
ATOM   4183 1HB  ASP A 269     -28.590  25.948 -16.293  1.00  1.13           H  
ATOM   4184 2HB  ASP A 269     -27.963  27.144 -15.179  1.00  1.13           H  
ATOM   4185  N   LYS A 270     -29.195  30.037 -16.480  1.00  1.08           N  
ATOM   4186  CA  LYS A 270     -29.164  31.391 -15.943  1.00  1.08           C  
ATOM   4187  C   LYS A 270     -28.587  31.453 -14.524  1.00  1.08           C  
ATOM   4188  O   LYS A 270     -28.056  32.484 -14.119  1.00  1.08           O  
ATOM   4189  CB  LYS A 270     -30.565  31.996 -15.960  1.00  1.08           C  
ATOM   4190  CG  LYS A 270     -31.093  32.316 -17.360  1.00  1.08           C  
ATOM   4191  CD  LYS A 270     -32.495  32.916 -17.304  1.00  1.08           C  
ATOM   4192  CE  LYS A 270     -33.016  33.252 -18.697  1.00  1.08           C  
ATOM   4193  NZ  LYS A 270     -34.395  33.813 -18.651  1.00  1.08           N  
ATOM   4194  H   LYS A 270     -30.087  29.625 -16.728  1.00  1.08           H  
ATOM   4195  HA  LYS A 270     -28.522  31.994 -16.586  1.00  1.08           H  
ATOM   4196 1HB  LYS A 270     -31.262  31.299 -15.488  1.00  1.08           H  
ATOM   4197 2HB  LYS A 270     -30.572  32.914 -15.374  1.00  1.08           H  
ATOM   4198 1HG  LYS A 270     -30.421  33.025 -17.848  1.00  1.08           H  
ATOM   4199 2HG  LYS A 270     -31.118  31.400 -17.952  1.00  1.08           H  
ATOM   4200 1HD  LYS A 270     -33.175  32.205 -16.832  1.00  1.08           H  
ATOM   4201 2HD  LYS A 270     -32.477  33.826 -16.705  1.00  1.08           H  
ATOM   4202 1HE  LYS A 270     -32.353  33.983 -19.159  1.00  1.08           H  
ATOM   4203 2HE  LYS A 270     -33.022  32.347 -19.304  1.00  1.08           H  
ATOM   4204 1HZ  LYS A 270     -34.706  34.024 -19.588  1.00  1.08           H  
ATOM   4205 2HZ  LYS A 270     -35.020  33.138 -18.234  1.00  1.08           H  
ATOM   4206 3HZ  LYS A 270     -34.397  34.659 -18.099  1.00  1.08           H  
ATOM   4207  N   MET A 271     -28.696  30.360 -13.758  1.00  1.02           N  
ATOM   4208  CA  MET A 271     -28.153  30.314 -12.399  1.00  1.02           C  
ATOM   4209  C   MET A 271     -26.625  30.233 -12.333  1.00  1.02           C  
ATOM   4210  O   MET A 271     -26.050  30.412 -11.255  1.00  1.02           O  
ATOM   4211  CB  MET A 271     -28.735  29.141 -11.601  1.00  1.02           C  
ATOM   4212  CG  MET A 271     -28.278  27.752 -12.052  1.00  1.02           C  
ATOM   4213  SD  MET A 271     -29.010  26.398 -11.051  1.00  1.02           S  
ATOM   4214  CE  MET A 271     -28.463  24.875 -11.861  1.00  1.02           C  
ATOM   4215  H   MET A 271     -29.176  29.528 -14.128  1.00  1.02           H  
ATOM   4216  HA  MET A 271     -28.446  31.235 -11.896  1.00  1.02           H  
ATOM   4217 1HB  MET A 271     -28.476  29.253 -10.551  1.00  1.02           H  
ATOM   4218 2HB  MET A 271     -29.825  29.162 -11.680  1.00  1.02           H  
ATOM   4219 1HG  MET A 271     -28.570  27.609 -13.061  1.00  1.02           H  
ATOM   4220 2HG  MET A 271     -27.212  27.696 -12.016  1.00  1.02           H  
ATOM   4221 1HE  MET A 271     -28.862  24.013 -11.321  1.00  1.02           H  
ATOM   4222 2HE  MET A 271     -28.825  24.858 -12.893  1.00  1.02           H  
ATOM   4223 3HE  MET A 271     -27.394  24.821 -11.854  1.00  1.02           H  
ATOM   4224  N   VAL A 272     -25.953  29.961 -13.455  1.00  0.96           N  
ATOM   4225  CA  VAL A 272     -24.511  29.757 -13.410  1.00  0.96           C  
ATOM   4226  C   VAL A 272     -23.698  30.861 -12.720  1.00  0.96           C  
ATOM   4227  O   VAL A 272     -22.915  30.522 -11.838  1.00  0.96           O  
ATOM   4228  CB  VAL A 272     -23.973  29.399 -14.803  1.00  0.96           C  
ATOM   4229  CG1 VAL A 272     -22.440  29.437 -14.812  1.00  0.96           C  
ATOM   4230  CG2 VAL A 272     -24.463  28.022 -15.119  1.00  0.96           C  
ATOM   4231  H   VAL A 272     -26.441  29.871 -14.349  1.00  0.96           H  
ATOM   4232  HA  VAL A 272     -24.346  28.863 -12.830  1.00  0.96           H  
ATOM   4233  HB  VAL A 272     -24.350  30.077 -15.549  1.00  0.96           H  
ATOM   4234 1HG1 VAL A 272     -22.083  29.164 -15.799  1.00  0.96           H  
ATOM   4235 2HG1 VAL A 272     -22.094  30.441 -14.572  1.00  0.96           H  
ATOM   4236 3HG1 VAL A 272     -22.053  28.734 -14.076  1.00  0.96           H  
ATOM   4237 1HG2 VAL A 272     -24.124  27.720 -16.080  1.00  0.96           H  
ATOM   4238 2HG2 VAL A 272     -24.076  27.362 -14.377  1.00  0.96           H  
ATOM   4239 3HG2 VAL A 272     -25.551  28.003 -15.104  1.00  0.96           H  
ATOM   4240  N   PRO A 273     -23.828  32.166 -13.032  1.00  0.90           N  
ATOM   4241  CA  PRO A 273     -23.131  33.240 -12.344  1.00  0.90           C  
ATOM   4242  C   PRO A 273     -23.302  33.214 -10.833  1.00  0.90           C  
ATOM   4243  O   PRO A 273     -22.398  33.595 -10.090  1.00  0.90           O  
ATOM   4244  CB  PRO A 273     -23.800  34.483 -12.927  1.00  0.90           C  
ATOM   4245  CG  PRO A 273     -24.267  34.062 -14.289  1.00  0.90           C  
ATOM   4246  CD  PRO A 273     -24.714  32.634 -14.109  1.00  0.90           C  
ATOM   4247  HA  PRO A 273     -22.064  33.200 -12.582  1.00  0.90           H  
ATOM   4248 1HB  PRO A 273     -24.628  34.795 -12.275  1.00  0.90           H  
ATOM   4249 2HB  PRO A 273     -23.088  35.325 -12.955  1.00  0.90           H  
ATOM   4250 1HG  PRO A 273     -25.088  34.716 -14.621  1.00  0.90           H  
ATOM   4251 2HG  PRO A 273     -23.470  34.170 -15.020  1.00  0.90           H  
ATOM   4252 1HD  PRO A 273     -25.739  32.627 -13.780  1.00  0.90           H  
ATOM   4253 2HD  PRO A 273     -24.570  32.114 -15.032  1.00  0.90           H  
ATOM   4254  N   THR A 274     -24.455  32.730 -10.355  1.00  0.85           N  
ATOM   4255  CA  THR A 274     -24.694  32.701  -8.928  1.00  0.85           C  
ATOM   4256  C   THR A 274     -23.914  31.561  -8.323  1.00  0.85           C  
ATOM   4257  O   THR A 274     -23.254  31.722  -7.295  1.00  0.85           O  
ATOM   4258  CB  THR A 274     -26.189  32.539  -8.601  1.00  0.85           C  
ATOM   4259  OG1 THR A 274     -26.926  33.644  -9.143  1.00  0.85           O  
ATOM   4260  CG2 THR A 274     -26.389  32.475  -7.099  1.00  0.85           C  
ATOM   4261  H   THR A 274     -25.167  32.343 -10.965  1.00  0.85           H  
ATOM   4262  HA  THR A 274     -24.338  33.633  -8.490  1.00  0.85           H  
ATOM   4263  HB  THR A 274     -26.560  31.616  -9.046  1.00  0.85           H  
ATOM   4264  HG1 THR A 274     -26.897  33.603 -10.102  1.00  0.85           H  
ATOM   4265 1HG2 THR A 274     -27.449  32.354  -6.878  1.00  0.85           H  
ATOM   4266 2HG2 THR A 274     -25.835  31.625  -6.698  1.00  0.85           H  
ATOM   4267 3HG2 THR A 274     -26.025  33.394  -6.641  1.00  0.85           H  
ATOM   4268  N   LEU A 275     -23.986  30.406  -8.980  1.00  0.81           N  
ATOM   4269  CA  LEU A 275     -23.326  29.202  -8.508  1.00  0.81           C  
ATOM   4270  C   LEU A 275     -21.819  29.371  -8.482  1.00  0.81           C  
ATOM   4271  O   LEU A 275     -21.129  28.972  -7.538  1.00  0.81           O  
ATOM   4272  CB  LEU A 275     -23.622  28.076  -9.475  1.00  0.81           C  
ATOM   4273  CG  LEU A 275     -24.992  27.580  -9.557  1.00  0.81           C  
ATOM   4274  CD1 LEU A 275     -25.023  26.647 -10.714  1.00  0.81           C  
ATOM   4275  CD2 LEU A 275     -25.364  26.917  -8.255  1.00  0.81           C  
ATOM   4276  H   LEU A 275     -24.547  30.369  -9.835  1.00  0.81           H  
ATOM   4277  HA  LEU A 275     -23.685  28.966  -7.508  1.00  0.81           H  
ATOM   4278 1HB  LEU A 275     -23.337  28.400 -10.473  1.00  0.81           H  
ATOM   4279 2HB  LEU A 275     -22.997  27.230  -9.208  1.00  0.81           H  
ATOM   4280  HG  LEU A 275     -25.698  28.389  -9.750  1.00  0.81           H  
ATOM   4281 1HD1 LEU A 275     -25.999  26.231 -10.804  1.00  0.81           H  
ATOM   4282 2HD1 LEU A 275     -24.771  27.170 -11.605  1.00  0.81           H  
ATOM   4283 3HD1 LEU A 275     -24.317  25.878 -10.579  1.00  0.81           H  
ATOM   4284 1HD2 LEU A 275     -26.381  26.521  -8.327  1.00  0.81           H  
ATOM   4285 2HD2 LEU A 275     -24.683  26.117  -8.035  1.00  0.81           H  
ATOM   4286 3HD2 LEU A 275     -25.314  27.651  -7.452  1.00  0.81           H  
ATOM   4287  N   VAL A 276     -21.300  30.024  -9.512  1.00  0.79           N  
ATOM   4288  CA  VAL A 276     -19.876  30.226  -9.589  1.00  0.79           C  
ATOM   4289  C   VAL A 276     -19.437  31.225  -8.539  1.00  0.79           C  
ATOM   4290  O   VAL A 276     -18.626  30.904  -7.673  1.00  0.79           O  
ATOM   4291  CB  VAL A 276     -19.490  30.764 -10.989  1.00  0.79           C  
ATOM   4292  CG1 VAL A 276     -18.026  31.140 -11.033  1.00  0.79           C  
ATOM   4293  CG2 VAL A 276     -19.756  29.722 -12.060  1.00  0.79           C  
ATOM   4294  H   VAL A 276     -21.905  30.342 -10.269  1.00  0.79           H  
ATOM   4295  HA  VAL A 276     -19.373  29.274  -9.411  1.00  0.79           H  
ATOM   4296  HB  VAL A 276     -20.087  31.656 -11.196  1.00  0.79           H  
ATOM   4297 1HG1 VAL A 276     -17.783  31.526 -12.019  1.00  0.79           H  
ATOM   4298 2HG1 VAL A 276     -17.826  31.905 -10.287  1.00  0.79           H  
ATOM   4299 3HG1 VAL A 276     -17.418  30.256 -10.830  1.00  0.79           H  
ATOM   4300 1HG2 VAL A 276     -19.497  30.135 -13.037  1.00  0.79           H  
ATOM   4301 2HG2 VAL A 276     -19.151  28.858 -11.870  1.00  0.79           H  
ATOM   4302 3HG2 VAL A 276     -20.794  29.438 -12.055  1.00  0.79           H  
ATOM   4303  N   ALA A 277     -20.028  32.423  -8.560  1.00  0.78           N  
ATOM   4304  CA  ALA A 277     -19.635  33.494  -7.660  1.00  0.78           C  
ATOM   4305  C   ALA A 277     -19.809  33.177  -6.180  1.00  0.78           C  
ATOM   4306  O   ALA A 277     -18.930  33.486  -5.366  1.00  0.78           O  
ATOM   4307  CB  ALA A 277     -20.436  34.717  -7.987  1.00  0.78           C  
ATOM   4308  H   ALA A 277     -20.759  32.633  -9.241  1.00  0.78           H  
ATOM   4309  HA  ALA A 277     -18.591  33.717  -7.847  1.00  0.78           H  
ATOM   4310 1HB  ALA A 277     -20.113  35.544  -7.372  1.00  0.78           H  
ATOM   4311 2HB  ALA A 277     -20.279  34.965  -9.035  1.00  0.78           H  
ATOM   4312 3HB  ALA A 277     -21.496  34.521  -7.813  1.00  0.78           H  
ATOM   4313  N   SER A 278     -20.887  32.471  -5.831  1.00  0.79           N  
ATOM   4314  CA  SER A 278     -21.213  32.203  -4.438  1.00  0.79           C  
ATOM   4315  C   SER A 278     -20.272  31.210  -3.790  1.00  0.79           C  
ATOM   4316  O   SER A 278     -20.300  31.037  -2.570  1.00  0.79           O  
ATOM   4317  CB  SER A 278     -22.625  31.650  -4.334  1.00  0.79           C  
ATOM   4318  OG  SER A 278     -23.564  32.586  -4.777  1.00  0.79           O  
ATOM   4319  H   SER A 278     -21.563  32.178  -6.535  1.00  0.79           H  
ATOM   4320  HA  SER A 278     -21.156  33.142  -3.889  1.00  0.79           H  
ATOM   4321 1HB  SER A 278     -22.703  30.740  -4.934  1.00  0.79           H  
ATOM   4322 2HB  SER A 278     -22.831  31.380  -3.303  1.00  0.79           H  
ATOM   4323  HG  SER A 278     -23.474  32.570  -5.755  1.00  0.79           H  
ATOM   4324  N   ASN A 279     -19.465  30.521  -4.591  1.00  0.80           N  
ATOM   4325  CA  ASN A 279     -18.562  29.540  -4.047  1.00  0.80           C  
ATOM   4326  C   ASN A 279     -17.113  29.892  -4.314  1.00  0.80           C  
ATOM   4327  O   ASN A 279     -16.210  29.091  -4.033  1.00  0.80           O  
ATOM   4328  CB  ASN A 279     -18.954  28.205  -4.588  1.00  0.80           C  
ATOM   4329  CG  ASN A 279     -20.315  27.822  -4.027  1.00  0.80           C  
ATOM   4330  OD1 ASN A 279     -20.426  27.368  -2.884  1.00  0.80           O  
ATOM   4331  ND2 ASN A 279     -21.354  28.031  -4.793  1.00  0.80           N  
ATOM   4332  H   ASN A 279     -19.448  30.691  -5.600  1.00  0.80           H  
ATOM   4333  HA  ASN A 279     -18.685  29.513  -2.965  1.00  0.80           H  
ATOM   4334 1HB  ASN A 279     -19.011  28.257  -5.682  1.00  0.80           H  
ATOM   4335 2HB  ASN A 279     -18.215  27.451  -4.319  1.00  0.80           H  
ATOM   4336 1HD2 ASN A 279     -22.269  27.813  -4.461  1.00  0.80           H  
ATOM   4337 2HD2 ASN A 279     -21.243  28.403  -5.735  1.00  0.80           H  
ATOM   4338  N   ILE A 280     -16.864  31.125  -4.761  1.00  0.81           N  
ATOM   4339  CA  ILE A 280     -15.488  31.477  -5.033  1.00  0.81           C  
ATOM   4340  C   ILE A 280     -14.782  31.709  -3.710  1.00  0.81           C  
ATOM   4341  O   ILE A 280     -13.644  31.285  -3.542  1.00  0.81           O  
ATOM   4342  CB  ILE A 280     -15.301  32.698  -5.941  1.00  0.81           C  
ATOM   4343  CG1 ILE A 280     -15.928  32.527  -7.256  1.00  0.81           C  
ATOM   4344  CG2 ILE A 280     -13.853  32.803  -6.181  1.00  0.81           C  
ATOM   4345  CD1 ILE A 280     -15.453  31.348  -8.020  1.00  0.81           C  
ATOM   4346  H   ILE A 280     -17.616  31.794  -4.950  1.00  0.81           H  
ATOM   4347  HA  ILE A 280     -15.007  30.635  -5.530  1.00  0.81           H  
ATOM   4348  HB  ILE A 280     -15.697  33.601  -5.476  1.00  0.81           H  
ATOM   4349 1HG1 ILE A 280     -16.963  32.454  -7.110  1.00  0.81           H  
ATOM   4350 2HG1 ILE A 280     -15.719  33.408  -7.838  1.00  0.81           H  
ATOM   4351 1HG2 ILE A 280     -13.637  33.627  -6.837  1.00  0.81           H  
ATOM   4352 2HG2 ILE A 280     -13.375  32.936  -5.251  1.00  0.81           H  
ATOM   4353 3HG2 ILE A 280     -13.496  31.883  -6.643  1.00  0.81           H  
ATOM   4354 1HD1 ILE A 280     -15.957  31.299  -8.973  1.00  0.81           H  
ATOM   4355 2HD1 ILE A 280     -14.377  31.416  -8.185  1.00  0.81           H  
ATOM   4356 3HD1 ILE A 280     -15.688  30.464  -7.447  1.00  0.81           H  
ATOM   4357  N   GLU A 281     -15.466  32.342  -2.749  1.00  0.82           N  
ATOM   4358  CA  GLU A 281     -14.853  32.615  -1.448  1.00  0.82           C  
ATOM   4359  C   GLU A 281     -14.421  31.327  -0.761  1.00  0.82           C  
ATOM   4360  O   GLU A 281     -13.391  31.279  -0.092  1.00  0.82           O  
ATOM   4361  CB  GLU A 281     -15.844  33.290  -0.487  1.00  0.82           C  
ATOM   4362  CG  GLU A 281     -16.245  34.708  -0.764  1.00  0.82           C  
ATOM   4363  CD  GLU A 281     -17.233  35.213   0.269  1.00  0.82           C  
ATOM   4364  OE1 GLU A 281     -18.014  34.426   0.753  1.00  0.82           O  
ATOM   4365  OE2 GLU A 281     -17.161  36.364   0.618  1.00  0.82           O  
ATOM   4366  H   GLU A 281     -16.409  32.651  -2.937  1.00  0.82           H  
ATOM   4367  HA  GLU A 281     -13.984  33.249  -1.587  1.00  0.82           H  
ATOM   4368 1HB  GLU A 281     -16.761  32.699  -0.459  1.00  0.82           H  
ATOM   4369 2HB  GLU A 281     -15.424  33.270   0.519  1.00  0.82           H  
ATOM   4370 1HG  GLU A 281     -15.379  35.341  -0.749  1.00  0.82           H  
ATOM   4371 2HG  GLU A 281     -16.698  34.762  -1.757  1.00  0.82           H  
ATOM   4372  N   GLN A 282     -15.220  30.276  -0.907  1.00  0.82           N  
ATOM   4373  CA  GLN A 282     -14.908  29.019  -0.253  1.00  0.82           C  
ATOM   4374  C   GLN A 282     -13.681  28.381  -0.889  1.00  0.82           C  
ATOM   4375  O   GLN A 282     -12.793  27.864  -0.200  1.00  0.82           O  
ATOM   4376  CB  GLN A 282     -16.103  28.081  -0.371  1.00  0.82           C  
ATOM   4377  CG  GLN A 282     -17.325  28.542   0.402  1.00  0.82           C  
ATOM   4378  CD  GLN A 282     -18.539  27.661   0.149  1.00  0.82           C  
ATOM   4379  OE1 GLN A 282     -18.421  26.437   0.026  1.00  0.82           O  
ATOM   4380  NE2 GLN A 282     -19.712  28.280   0.066  1.00  0.82           N  
ATOM   4381  H   GLN A 282     -16.049  30.359  -1.475  1.00  0.82           H  
ATOM   4382  HA  GLN A 282     -14.694  29.210   0.799  1.00  0.82           H  
ATOM   4383 1HB  GLN A 282     -16.386  27.987  -1.424  1.00  0.82           H  
ATOM   4384 2HB  GLN A 282     -15.825  27.089  -0.017  1.00  0.82           H  
ATOM   4385 1HG  GLN A 282     -17.100  28.527   1.467  1.00  0.82           H  
ATOM   4386 2HG  GLN A 282     -17.570  29.559   0.083  1.00  0.82           H  
ATOM   4387 1HE2 GLN A 282     -20.545  27.752  -0.112  1.00  0.82           H  
ATOM   4388 2HE2 GLN A 282     -19.767  29.278   0.164  1.00  0.82           H  
ATOM   4389  N   CYS A 283     -13.603  28.457  -2.217  1.00  0.82           N  
ATOM   4390  CA  CYS A 283     -12.483  27.857  -2.914  1.00  0.82           C  
ATOM   4391  C   CYS A 283     -11.202  28.644  -2.604  1.00  0.82           C  
ATOM   4392  O   CYS A 283     -10.148  28.055  -2.337  1.00  0.82           O  
ATOM   4393  CB  CYS A 283     -12.769  27.805  -4.402  1.00  0.82           C  
ATOM   4394  SG  CYS A 283     -11.599  26.755  -5.311  1.00  0.82           S  
ATOM   4395  H   CYS A 283     -14.354  28.891  -2.759  1.00  0.82           H  
ATOM   4396  HA  CYS A 283     -12.359  26.836  -2.559  1.00  0.82           H  
ATOM   4397 1HB  CYS A 283     -13.774  27.426  -4.564  1.00  0.82           H  
ATOM   4398 2HB  CYS A 283     -12.729  28.813  -4.825  1.00  0.82           H  
ATOM   4399  HG  CYS A 283     -10.738  27.750  -5.593  1.00  0.82           H  
ATOM   4400  N   LEU A 284     -11.316  29.978  -2.594  1.00  0.82           N  
ATOM   4401  CA  LEU A 284     -10.208  30.867  -2.264  1.00  0.82           C  
ATOM   4402  C   LEU A 284      -9.733  30.658  -0.845  1.00  0.82           C  
ATOM   4403  O   LEU A 284      -8.533  30.649  -0.584  1.00  0.82           O  
ATOM   4404  CB  LEU A 284     -10.655  32.310  -2.401  1.00  0.82           C  
ATOM   4405  CG  LEU A 284     -10.844  32.849  -3.749  1.00  0.82           C  
ATOM   4406  CD1 LEU A 284     -11.597  34.080  -3.613  1.00  0.82           C  
ATOM   4407  CD2 LEU A 284      -9.512  33.179  -4.308  1.00  0.82           C  
ATOM   4408  H   LEU A 284     -12.211  30.395  -2.834  1.00  0.82           H  
ATOM   4409  HA  LEU A 284      -9.388  30.670  -2.945  1.00  0.82           H  
ATOM   4410 1HB  LEU A 284     -11.600  32.420  -1.877  1.00  0.82           H  
ATOM   4411 2HB  LEU A 284      -9.920  32.941  -1.915  1.00  0.82           H  
ATOM   4412  HG  LEU A 284     -11.367  32.146  -4.395  1.00  0.82           H  
ATOM   4413 1HD1 LEU A 284     -11.721  34.543  -4.585  1.00  0.82           H  
ATOM   4414 2HD1 LEU A 284     -12.558  33.857  -3.191  1.00  0.82           H  
ATOM   4415 3HD1 LEU A 284     -11.071  34.722  -2.957  1.00  0.82           H  
ATOM   4416 1HD2 LEU A 284      -9.608  33.632  -5.276  1.00  0.82           H  
ATOM   4417 2HD2 LEU A 284      -9.048  33.877  -3.633  1.00  0.82           H  
ATOM   4418 3HD2 LEU A 284      -8.915  32.286  -4.381  1.00  0.82           H  
ATOM   4419  N   ASP A 285     -10.658  30.461   0.091  1.00  0.82           N  
ATOM   4420  CA  ASP A 285     -10.254  30.249   1.466  1.00  0.82           C  
ATOM   4421  C   ASP A 285      -9.390  29.015   1.533  1.00  0.82           C  
ATOM   4422  O   ASP A 285      -8.292  29.059   2.087  1.00  0.82           O  
ATOM   4423  CB  ASP A 285     -11.471  30.125   2.390  1.00  0.82           C  
ATOM   4424  CG  ASP A 285     -11.115  30.012   3.886  1.00  0.82           C  
ATOM   4425  OD1 ASP A 285     -10.551  30.943   4.415  1.00  0.82           O  
ATOM   4426  OD2 ASP A 285     -11.430  29.009   4.490  1.00  0.82           O  
ATOM   4427  H   ASP A 285     -11.651  30.496  -0.136  1.00  0.82           H  
ATOM   4428  HA  ASP A 285      -9.658  31.093   1.798  1.00  0.82           H  
ATOM   4429 1HB  ASP A 285     -12.118  30.990   2.244  1.00  0.82           H  
ATOM   4430 2HB  ASP A 285     -12.049  29.244   2.099  1.00  0.82           H  
ATOM   4431  N   LYS A 286      -9.841  27.921   0.930  1.00  0.83           N  
ATOM   4432  CA  LYS A 286      -9.056  26.703   0.977  1.00  0.83           C  
ATOM   4433  C   LYS A 286      -7.692  26.877   0.285  1.00  0.83           C  
ATOM   4434  O   LYS A 286      -6.667  26.389   0.768  1.00  0.83           O  
ATOM   4435  CB  LYS A 286      -9.858  25.580   0.323  1.00  0.83           C  
ATOM   4436  CG  LYS A 286     -11.070  25.123   1.128  1.00  0.83           C  
ATOM   4437  CD  LYS A 286     -11.852  24.044   0.391  1.00  0.83           C  
ATOM   4438  CE  LYS A 286     -13.064  23.591   1.194  1.00  0.83           C  
ATOM   4439  NZ  LYS A 286     -13.858  22.564   0.468  1.00  0.83           N  
ATOM   4440  H   LYS A 286     -10.754  27.929   0.466  1.00  0.83           H  
ATOM   4441  HA  LYS A 286      -8.877  26.451   2.022  1.00  0.83           H  
ATOM   4442 1HB  LYS A 286     -10.217  25.919  -0.655  1.00  0.83           H  
ATOM   4443 2HB  LYS A 286      -9.211  24.720   0.150  1.00  0.83           H  
ATOM   4444 1HG  LYS A 286     -10.746  24.740   2.094  1.00  0.83           H  
ATOM   4445 2HG  LYS A 286     -11.725  25.980   1.297  1.00  0.83           H  
ATOM   4446 1HD  LYS A 286     -12.196  24.445  -0.568  1.00  0.83           H  
ATOM   4447 2HD  LYS A 286     -11.207  23.188   0.195  1.00  0.83           H  
ATOM   4448 1HE  LYS A 286     -12.726  23.173   2.141  1.00  0.83           H  
ATOM   4449 2HE  LYS A 286     -13.702  24.454   1.395  1.00  0.83           H  
ATOM   4450 1HZ  LYS A 286     -14.651  22.288   1.030  1.00  0.83           H  
ATOM   4451 2HZ  LYS A 286     -14.186  22.951  -0.411  1.00  0.83           H  
ATOM   4452 3HZ  LYS A 286     -13.280  21.756   0.282  1.00  0.83           H  
ATOM   4453  N   ALA A 287      -7.664  27.591  -0.843  1.00  0.85           N  
ATOM   4454  CA  ALA A 287      -6.423  27.826  -1.578  1.00  0.85           C  
ATOM   4455  C   ALA A 287      -5.408  28.703  -0.817  1.00  0.85           C  
ATOM   4456  O   ALA A 287      -4.200  28.456  -0.861  1.00  0.85           O  
ATOM   4457  CB  ALA A 287      -6.749  28.463  -2.909  1.00  0.85           C  
ATOM   4458  H   ALA A 287      -8.537  27.960  -1.221  1.00  0.85           H  
ATOM   4459  HA  ALA A 287      -5.962  26.856  -1.758  1.00  0.85           H  
ATOM   4460 1HB  ALA A 287      -5.858  28.579  -3.477  1.00  0.85           H  
ATOM   4461 2HB  ALA A 287      -7.441  27.819  -3.452  1.00  0.85           H  
ATOM   4462 3HB  ALA A 287      -7.212  29.436  -2.742  1.00  0.85           H  
ATOM   4463  N   PHE A 288      -5.897  29.739  -0.124  1.00  0.87           N  
ATOM   4464  CA  PHE A 288      -5.031  30.678   0.594  1.00  0.87           C  
ATOM   4465  C   PHE A 288      -4.796  30.372   2.076  1.00  0.87           C  
ATOM   4466  O   PHE A 288      -3.821  30.877   2.665  1.00  0.87           O  
ATOM   4467  CB  PHE A 288      -5.583  32.097   0.466  1.00  0.87           C  
ATOM   4468  CG  PHE A 288      -5.396  32.777  -0.892  1.00  0.87           C  
ATOM   4469  CD1 PHE A 288      -6.411  32.954  -1.835  1.00  0.87           C  
ATOM   4470  CD2 PHE A 288      -4.162  33.289  -1.178  1.00  0.87           C  
ATOM   4471  CE1 PHE A 288      -6.133  33.632  -3.017  1.00  0.87           C  
ATOM   4472  CE2 PHE A 288      -3.899  33.965  -2.328  1.00  0.87           C  
ATOM   4473  CZ  PHE A 288      -4.880  34.134  -3.248  1.00  0.87           C  
ATOM   4474  H   PHE A 288      -6.902  29.905  -0.126  1.00  0.87           H  
ATOM   4475  HA  PHE A 288      -4.059  30.660   0.102  1.00  0.87           H  
ATOM   4476 1HB  PHE A 288      -6.655  32.068   0.677  1.00  0.87           H  
ATOM   4477 2HB  PHE A 288      -5.126  32.722   1.222  1.00  0.87           H  
ATOM   4478  HD1 PHE A 288      -7.409  32.569  -1.642  1.00  0.87           H  
ATOM   4479  HD2 PHE A 288      -3.385  33.144  -0.453  1.00  0.87           H  
ATOM   4480  HE1 PHE A 288      -6.890  33.781  -3.763  1.00  0.87           H  
ATOM   4481  HE2 PHE A 288      -2.901  34.364  -2.513  1.00  0.87           H  
ATOM   4482  HZ  PHE A 288      -4.663  34.661  -4.163  1.00  0.87           H  
ATOM   4483  N   SER A 289      -5.659  29.545   2.670  1.00  0.91           N  
ATOM   4484  CA  SER A 289      -5.553  29.161   4.071  1.00  0.91           C  
ATOM   4485  C   SER A 289      -4.125  28.789   4.496  1.00  0.91           C  
ATOM   4486  O   SER A 289      -3.577  29.495   5.338  1.00  0.91           O  
ATOM   4487  CB  SER A 289      -6.566  28.075   4.434  1.00  0.91           C  
ATOM   4488  OG  SER A 289      -6.416  27.674   5.772  1.00  0.91           O  
ATOM   4489  H   SER A 289      -6.458  29.193   2.147  1.00  0.91           H  
ATOM   4490  HA  SER A 289      -5.840  30.031   4.661  1.00  0.91           H  
ATOM   4491 1HB  SER A 289      -7.565  28.487   4.319  1.00  0.91           H  
ATOM   4492 2HB  SER A 289      -6.511  27.230   3.772  1.00  0.91           H  
ATOM   4493  HG  SER A 289      -6.688  28.429   6.300  1.00  0.91           H  
ATOM   4494  N   PRO A 290      -3.436  27.775   3.898  1.00  0.95           N  
ATOM   4495  CA  PRO A 290      -2.107  27.319   4.289  1.00  0.95           C  
ATOM   4496  C   PRO A 290      -1.018  28.366   4.092  1.00  0.95           C  
ATOM   4497  O   PRO A 290       0.103  28.197   4.574  1.00  0.95           O  
ATOM   4498  CB  PRO A 290      -1.865  26.107   3.377  1.00  0.95           C  
ATOM   4499  CG  PRO A 290      -2.743  26.333   2.184  1.00  0.95           C  
ATOM   4500  CD  PRO A 290      -3.977  27.002   2.725  1.00  0.95           C  
ATOM   4501  HA  PRO A 290      -2.141  27.005   5.343  1.00  0.95           H  
ATOM   4502 1HB  PRO A 290      -0.798  26.054   3.111  1.00  0.95           H  
ATOM   4503 2HB  PRO A 290      -2.108  25.179   3.915  1.00  0.95           H  
ATOM   4504 1HG  PRO A 290      -2.229  26.955   1.439  1.00  0.95           H  
ATOM   4505 2HG  PRO A 290      -2.970  25.377   1.691  1.00  0.95           H  
ATOM   4506 1HD  PRO A 290      -4.357  27.603   1.916  1.00  0.95           H  
ATOM   4507 2HD  PRO A 290      -4.685  26.233   3.043  1.00  0.95           H  
ATOM   4508  N   LEU A 291      -1.317  29.410   3.327  1.00  1.00           N  
ATOM   4509  CA  LEU A 291      -0.359  30.451   3.052  1.00  1.00           C  
ATOM   4510  C   LEU A 291      -0.556  31.598   4.040  1.00  1.00           C  
ATOM   4511  O   LEU A 291       0.350  32.405   4.259  1.00  1.00           O  
ATOM   4512  CB  LEU A 291      -0.556  30.894   1.612  1.00  1.00           C  
ATOM   4513  CG  LEU A 291      -0.376  29.755   0.613  1.00  1.00           C  
ATOM   4514  CD1 LEU A 291      -0.686  30.236  -0.753  1.00  1.00           C  
ATOM   4515  CD2 LEU A 291       1.033  29.226   0.705  1.00  1.00           C  
ATOM   4516  H   LEU A 291      -2.252  29.546   2.961  1.00  1.00           H  
ATOM   4517  HA  LEU A 291       0.645  30.051   3.174  1.00  1.00           H  
ATOM   4518 1HB  LEU A 291      -1.566  31.273   1.500  1.00  1.00           H  
ATOM   4519 2HB  LEU A 291       0.157  31.684   1.375  1.00  1.00           H  
ATOM   4520  HG  LEU A 291      -1.076  28.956   0.850  1.00  1.00           H  
ATOM   4521 1HD1 LEU A 291      -0.573  29.419  -1.466  1.00  1.00           H  
ATOM   4522 2HD1 LEU A 291      -1.713  30.595  -0.776  1.00  1.00           H  
ATOM   4523 3HD1 LEU A 291      -0.013  31.036  -1.006  1.00  1.00           H  
ATOM   4524 1HD2 LEU A 291       1.150  28.401   0.013  1.00  1.00           H  
ATOM   4525 2HD2 LEU A 291       1.741  30.022   0.458  1.00  1.00           H  
ATOM   4526 3HD2 LEU A 291       1.221  28.871   1.718  1.00  1.00           H  
ATOM   4527  N   GLY A 292      -1.766  31.688   4.615  1.00  1.05           N  
ATOM   4528  CA  GLY A 292      -2.089  32.737   5.569  1.00  1.05           C  
ATOM   4529  C   GLY A 292      -2.208  34.111   4.930  1.00  1.05           C  
ATOM   4530  O   GLY A 292      -1.920  35.116   5.577  1.00  1.05           O  
ATOM   4531  H   GLY A 292      -2.483  30.990   4.410  1.00  1.05           H  
ATOM   4532 1HA  GLY A 292      -3.030  32.484   6.058  1.00  1.05           H  
ATOM   4533 2HA  GLY A 292      -1.326  32.759   6.346  1.00  1.05           H  
ATOM   4534  N   ILE A 293      -2.609  34.173   3.663  1.00  1.10           N  
ATOM   4535  CA  ILE A 293      -2.648  35.484   3.004  1.00  1.10           C  
ATOM   4536  C   ILE A 293      -3.772  36.393   3.505  1.00  1.10           C  
ATOM   4537  O   ILE A 293      -3.523  37.505   3.965  1.00  1.10           O  
ATOM   4538  CB  ILE A 293      -2.778  35.306   1.484  1.00  1.10           C  
ATOM   4539  CG1 ILE A 293      -1.535  34.557   0.946  1.00  1.10           C  
ATOM   4540  CG2 ILE A 293      -2.971  36.629   0.772  1.00  1.10           C  
ATOM   4541  CD1 ILE A 293      -0.242  35.238   1.197  1.00  1.10           C  
ATOM   4542  H   ILE A 293      -2.869  33.304   3.187  1.00  1.10           H  
ATOM   4543  HA  ILE A 293      -1.702  35.987   3.203  1.00  1.10           H  
ATOM   4544  HB  ILE A 293      -3.638  34.685   1.288  1.00  1.10           H  
ATOM   4545 1HG1 ILE A 293      -1.500  33.588   1.410  1.00  1.10           H  
ATOM   4546 2HG1 ILE A 293      -1.619  34.434  -0.129  1.00  1.10           H  
ATOM   4547 1HG2 ILE A 293      -3.076  36.441  -0.294  1.00  1.10           H  
ATOM   4548 2HG2 ILE A 293      -3.866  37.132   1.135  1.00  1.10           H  
ATOM   4549 3HG2 ILE A 293      -2.104  37.264   0.948  1.00  1.10           H  
ATOM   4550 1HD1 ILE A 293       0.559  34.630   0.794  1.00  1.10           H  
ATOM   4551 2HD1 ILE A 293      -0.237  36.216   0.714  1.00  1.10           H  
ATOM   4552 3HD1 ILE A 293      -0.097  35.359   2.271  1.00  1.10           H  
ATOM   4553  N   ASN A 294      -5.016  35.939   3.365  1.00  1.12           N  
ATOM   4554  CA  ASN A 294      -6.267  36.565   3.854  1.00  1.12           C  
ATOM   4555  C   ASN A 294      -6.651  37.958   3.286  1.00  1.12           C  
ATOM   4556  O   ASN A 294      -7.826  38.229   3.026  1.00  1.12           O  
ATOM   4557  CB  ASN A 294      -6.208  36.655   5.368  1.00  1.12           C  
ATOM   4558  CG  ASN A 294      -6.091  35.301   6.016  1.00  1.12           C  
ATOM   4559  OD1 ASN A 294      -6.740  34.333   5.602  1.00  1.12           O  
ATOM   4560  ND2 ASN A 294      -5.259  35.214   7.022  1.00  1.12           N  
ATOM   4561  H   ASN A 294      -5.105  35.037   2.928  1.00  1.12           H  
ATOM   4562  HA  ASN A 294      -7.086  35.894   3.586  1.00  1.12           H  
ATOM   4563 1HB  ASN A 294      -5.369  37.275   5.680  1.00  1.12           H  
ATOM   4564 2HB  ASN A 294      -7.116  37.136   5.731  1.00  1.12           H  
ATOM   4565 1HD2 ASN A 294      -5.132  34.343   7.495  1.00  1.12           H  
ATOM   4566 2HD2 ASN A 294      -4.747  36.022   7.318  1.00  1.12           H  
ATOM   4567  N   ASP A 295      -5.674  38.809   2.987  1.00  1.12           N  
ATOM   4568  CA  ASP A 295      -5.948  40.139   2.445  1.00  1.12           C  
ATOM   4569  C   ASP A 295      -6.182  40.097   0.953  1.00  1.12           C  
ATOM   4570  O   ASP A 295      -5.398  40.613   0.164  1.00  1.12           O  
ATOM   4571  CB  ASP A 295      -4.797  41.091   2.749  1.00  1.12           C  
ATOM   4572  CG  ASP A 295      -5.093  42.543   2.325  1.00  1.12           C  
ATOM   4573  OD1 ASP A 295      -6.236  42.858   2.081  1.00  1.12           O  
ATOM   4574  OD2 ASP A 295      -4.155  43.315   2.220  1.00  1.12           O  
ATOM   4575  H   ASP A 295      -4.729  38.542   3.221  1.00  1.12           H  
ATOM   4576  HA  ASP A 295      -6.849  40.524   2.923  1.00  1.12           H  
ATOM   4577 1HB  ASP A 295      -4.582  41.071   3.819  1.00  1.12           H  
ATOM   4578 2HB  ASP A 295      -3.900  40.748   2.230  1.00  1.12           H  
ATOM   4579  N   TRP A 296      -7.321  39.555   0.588  1.00  1.10           N  
ATOM   4580  CA  TRP A 296      -7.691  39.284  -0.790  1.00  1.10           C  
ATOM   4581  C   TRP A 296      -7.688  40.470  -1.752  1.00  1.10           C  
ATOM   4582  O   TRP A 296      -7.346  40.323  -2.922  1.00  1.10           O  
ATOM   4583  CB  TRP A 296      -9.051  38.632  -0.795  1.00  1.10           C  
ATOM   4584  CG  TRP A 296      -8.988  37.222  -0.291  1.00  1.10           C  
ATOM   4585  CD1 TRP A 296      -7.858  36.517   0.015  1.00  1.10           C  
ATOM   4586  CD2 TRP A 296     -10.089  36.320  -0.074  1.00  1.10           C  
ATOM   4587  NE1 TRP A 296      -8.190  35.261   0.425  1.00  1.10           N  
ATOM   4588  CE2 TRP A 296      -9.548  35.120   0.370  1.00  1.10           C  
ATOM   4589  CE3 TRP A 296     -11.479  36.433  -0.228  1.00  1.10           C  
ATOM   4590  CZ2 TRP A 296     -10.331  34.047   0.672  1.00  1.10           C  
ATOM   4591  CZ3 TRP A 296     -12.263  35.342   0.074  1.00  1.10           C  
ATOM   4592  CH2 TRP A 296     -11.705  34.180   0.514  1.00  1.10           C  
ATOM   4593  H   TRP A 296      -7.906  39.212   1.349  1.00  1.10           H  
ATOM   4594  HA  TRP A 296      -6.982  38.553  -1.173  1.00  1.10           H  
ATOM   4595 1HB  TRP A 296      -9.708  39.189  -0.126  1.00  1.10           H  
ATOM   4596 2HB  TRP A 296      -9.483  38.693  -1.771  1.00  1.10           H  
ATOM   4597  HD1 TRP A 296      -6.842  36.906  -0.048  1.00  1.10           H  
ATOM   4598  HE1 TRP A 296      -7.547  34.547   0.721  1.00  1.10           H  
ATOM   4599  HE3 TRP A 296     -11.926  37.363  -0.580  1.00  1.10           H  
ATOM   4600  HZ2 TRP A 296      -9.907  33.121   1.018  1.00  1.10           H  
ATOM   4601  HZ3 TRP A 296     -13.330  35.432  -0.044  1.00  1.10           H  
ATOM   4602  HH2 TRP A 296     -12.350  33.337   0.745  1.00  1.10           H  
ATOM   4603  N   ASN A 297      -8.034  41.660  -1.292  1.00  1.06           N  
ATOM   4604  CA  ASN A 297      -8.117  42.767  -2.244  1.00  1.06           C  
ATOM   4605  C   ASN A 297      -6.752  43.398  -2.572  1.00  1.06           C  
ATOM   4606  O   ASN A 297      -6.665  44.313  -3.398  1.00  1.06           O  
ATOM   4607  CB  ASN A 297      -9.153  43.779  -1.790  1.00  1.06           C  
ATOM   4608  CG  ASN A 297      -9.575  44.740  -2.896  1.00  1.06           C  
ATOM   4609  OD1 ASN A 297      -9.690  44.356  -4.077  1.00  1.06           O  
ATOM   4610  ND2 ASN A 297      -9.827  45.971  -2.513  1.00  1.06           N  
ATOM   4611  H   ASN A 297      -8.255  41.790  -0.312  1.00  1.06           H  
ATOM   4612  HA  ASN A 297      -8.495  42.362  -3.185  1.00  1.06           H  
ATOM   4613 1HB  ASN A 297     -10.044  43.251  -1.437  1.00  1.06           H  
ATOM   4614 2HB  ASN A 297      -8.758  44.353  -0.950  1.00  1.06           H  
ATOM   4615 1HD2 ASN A 297     -10.119  46.667  -3.166  1.00  1.06           H  
ATOM   4616 2HD2 ASN A 297      -9.731  46.215  -1.550  1.00  1.06           H  
ATOM   4617  N   SER A 298      -5.679  42.870  -1.979  1.00  1.00           N  
ATOM   4618  CA  SER A 298      -4.318  43.304  -2.269  1.00  1.00           C  
ATOM   4619  C   SER A 298      -3.612  42.257  -3.131  1.00  1.00           C  
ATOM   4620  O   SER A 298      -2.394  42.307  -3.316  1.00  1.00           O  
ATOM   4621  CB  SER A 298      -3.560  43.520  -0.985  1.00  1.00           C  
ATOM   4622  OG  SER A 298      -4.125  44.563  -0.232  1.00  1.00           O  
ATOM   4623  H   SER A 298      -5.788  42.122  -1.288  1.00  1.00           H  
ATOM   4624  HA  SER A 298      -4.353  44.243  -2.818  1.00  1.00           H  
ATOM   4625 1HB  SER A 298      -3.600  42.595  -0.404  1.00  1.00           H  
ATOM   4626 2HB  SER A 298      -2.514  43.732  -1.190  1.00  1.00           H  
ATOM   4627  HG  SER A 298      -4.051  44.277   0.715  1.00  1.00           H  
ATOM   4628  N   ILE A 299      -4.385  41.273  -3.600  1.00  0.93           N  
ATOM   4629  CA  ILE A 299      -3.896  40.130  -4.362  1.00  0.93           C  
ATOM   4630  C   ILE A 299      -4.387  40.259  -5.834  1.00  0.93           C  
ATOM   4631  O   ILE A 299      -5.545  40.605  -6.071  1.00  0.93           O  
ATOM   4632  CB  ILE A 299      -4.433  38.872  -3.656  1.00  0.93           C  
ATOM   4633  CG1 ILE A 299      -4.143  38.966  -2.179  1.00  0.93           C  
ATOM   4634  CG2 ILE A 299      -3.740  37.672  -4.140  1.00  0.93           C  
ATOM   4635  CD1 ILE A 299      -2.721  38.993  -1.805  1.00  0.93           C  
ATOM   4636  H   ILE A 299      -5.386  41.278  -3.393  1.00  0.93           H  
ATOM   4637  HA  ILE A 299      -2.806  40.123  -4.351  1.00  0.93           H  
ATOM   4638  HB  ILE A 299      -5.501  38.803  -3.792  1.00  0.93           H  
ATOM   4639 1HG1 ILE A 299      -4.584  39.873  -1.850  1.00  0.93           H  
ATOM   4640 2HG1 ILE A 299      -4.625  38.140  -1.661  1.00  0.93           H  
ATOM   4641 1HG2 ILE A 299      -4.108  36.817  -3.608  1.00  0.93           H  
ATOM   4642 2HG2 ILE A 299      -3.923  37.571  -5.168  1.00  0.93           H  
ATOM   4643 3HG2 ILE A 299      -2.685  37.776  -3.963  1.00  0.93           H  
ATOM   4644 1HD1 ILE A 299      -2.637  39.102  -0.725  1.00  0.93           H  
ATOM   4645 2HD1 ILE A 299      -2.283  38.063  -2.109  1.00  0.93           H  
ATOM   4646 3HD1 ILE A 299      -2.216  39.825  -2.291  1.00  0.93           H  
ATOM   4647  N   PHE A 300      -3.509  40.060  -6.829  1.00  0.88           N  
ATOM   4648  CA  PHE A 300      -3.921  40.243  -8.239  1.00  0.88           C  
ATOM   4649  C   PHE A 300      -4.686  39.040  -8.754  1.00  0.88           C  
ATOM   4650  O   PHE A 300      -4.091  37.985  -8.992  1.00  0.88           O  
ATOM   4651  CB  PHE A 300      -2.734  40.362  -9.180  1.00  0.88           C  
ATOM   4652  CG  PHE A 300      -3.132  40.828 -10.560  1.00  0.88           C  
ATOM   4653  CD1 PHE A 300      -2.957  42.157 -10.917  1.00  0.88           C  
ATOM   4654  CD2 PHE A 300      -3.708  39.964 -11.490  1.00  0.88           C  
ATOM   4655  CE1 PHE A 300      -3.314  42.605 -12.169  1.00  0.88           C  
ATOM   4656  CE2 PHE A 300      -4.070  40.417 -12.746  1.00  0.88           C  
ATOM   4657  CZ  PHE A 300      -3.866  41.736 -13.085  1.00  0.88           C  
ATOM   4658  H   PHE A 300      -2.563  39.761  -6.600  1.00  0.88           H  
ATOM   4659  HA  PHE A 300      -4.556  41.128  -8.316  1.00  0.88           H  
ATOM   4660 1HB  PHE A 300      -1.984  41.036  -8.786  1.00  0.88           H  
ATOM   4661 2HB  PHE A 300      -2.260  39.388  -9.280  1.00  0.88           H  
ATOM   4662  HD1 PHE A 300      -2.517  42.849 -10.195  1.00  0.88           H  
ATOM   4663  HD2 PHE A 300      -3.871  38.920 -11.221  1.00  0.88           H  
ATOM   4664  HE1 PHE A 300      -3.161  43.653 -12.430  1.00  0.88           H  
ATOM   4665  HE2 PHE A 300      -4.514  39.736 -13.466  1.00  0.88           H  
ATOM   4666  HZ  PHE A 300      -4.152  42.093 -14.072  1.00  0.88           H  
ATOM   4667  N   TRP A 301      -5.985  39.177  -8.945  1.00  0.84           N  
ATOM   4668  CA  TRP A 301      -6.739  37.995  -9.322  1.00  0.84           C  
ATOM   4669  C   TRP A 301      -7.141  37.888 -10.777  1.00  0.84           C  
ATOM   4670  O   TRP A 301      -7.568  38.856 -11.398  1.00  0.84           O  
ATOM   4671  CB  TRP A 301      -7.982  37.906  -8.444  1.00  0.84           C  
ATOM   4672  CG  TRP A 301      -7.638  37.530  -7.029  1.00  0.84           C  
ATOM   4673  CD1 TRP A 301      -6.418  37.252  -6.531  1.00  0.84           C  
ATOM   4674  CD2 TRP A 301      -8.512  37.332  -5.964  1.00  0.84           C  
ATOM   4675  NE1 TRP A 301      -6.508  36.888  -5.264  1.00  0.84           N  
ATOM   4676  CE2 TRP A 301      -7.746  36.936  -4.885  1.00  0.84           C  
ATOM   4677  CE3 TRP A 301      -9.830  37.444  -5.821  1.00  0.84           C  
ATOM   4678  CZ2 TRP A 301      -8.278  36.663  -3.709  1.00  0.84           C  
ATOM   4679  CZ3 TRP A 301     -10.350  37.189  -4.605  1.00  0.84           C  
ATOM   4680  CH2 TRP A 301      -9.605  36.813  -3.611  1.00  0.84           C  
ATOM   4681  H   TRP A 301      -6.442  40.061  -8.778  1.00  0.84           H  
ATOM   4682  HA  TRP A 301      -6.126  37.128  -9.103  1.00  0.84           H  
ATOM   4683 1HB  TRP A 301      -8.500  38.866  -8.436  1.00  0.84           H  
ATOM   4684 2HB  TRP A 301      -8.662  37.168  -8.856  1.00  0.84           H  
ATOM   4685  HD1 TRP A 301      -5.501  37.275  -7.070  1.00  0.84           H  
ATOM   4686  HE1 TRP A 301      -5.731  36.622  -4.689  1.00  0.84           H  
ATOM   4687  HE3 TRP A 301     -10.434  37.741  -6.655  1.00  0.84           H  
ATOM   4688  HZ2 TRP A 301      -7.682  36.346  -2.858  1.00  0.84           H  
ATOM   4689  HZ3 TRP A 301     -11.380  37.300  -4.441  1.00  0.84           H  
ATOM   4690  HH2 TRP A 301     -10.089  36.626  -2.690  1.00  0.84           H  
ATOM   4691  N   ILE A 302      -7.049  36.661 -11.279  1.00  0.82           N  
ATOM   4692  CA  ILE A 302      -7.488  36.274 -12.605  1.00  0.82           C  
ATOM   4693  C   ILE A 302      -8.469  35.126 -12.671  1.00  0.82           C  
ATOM   4694  O   ILE A 302      -8.040  33.971 -12.730  1.00  0.82           O  
ATOM   4695  CB  ILE A 302      -6.323  35.852 -13.489  1.00  0.82           C  
ATOM   4696  CG1 ILE A 302      -5.360  36.968 -13.701  1.00  0.82           C  
ATOM   4697  CG2 ILE A 302      -6.841  35.201 -14.766  1.00  0.82           C  
ATOM   4698  CD1 ILE A 302      -4.135  36.537 -14.424  1.00  0.82           C  
ATOM   4699  H   ILE A 302      -6.630  35.934 -10.699  1.00  0.82           H  
ATOM   4700  HA  ILE A 302      -7.911  37.152 -13.077  1.00  0.82           H  
ATOM   4701  HB  ILE A 302      -5.776  35.127 -12.960  1.00  0.82           H  
ATOM   4702 1HG1 ILE A 302      -5.864  37.725 -14.297  1.00  0.82           H  
ATOM   4703 2HG1 ILE A 302      -5.070  37.410 -12.754  1.00  0.82           H  
ATOM   4704 1HG2 ILE A 302      -6.001  34.851 -15.367  1.00  0.82           H  
ATOM   4705 2HG2 ILE A 302      -7.480  34.358 -14.521  1.00  0.82           H  
ATOM   4706 3HG2 ILE A 302      -7.418  35.915 -15.310  1.00  0.82           H  
ATOM   4707 1HD1 ILE A 302      -3.528  37.400 -14.599  1.00  0.82           H  
ATOM   4708 2HD1 ILE A 302      -3.594  35.803 -13.835  1.00  0.82           H  
ATOM   4709 3HD1 ILE A 302      -4.398  36.095 -15.369  1.00  0.82           H  
ATOM   4710  N   PRO A 303      -9.771  35.390 -12.667  1.00  0.81           N  
ATOM   4711  CA  PRO A 303     -10.773  34.418 -12.952  1.00  0.81           C  
ATOM   4712  C   PRO A 303     -10.794  34.163 -14.439  1.00  0.81           C  
ATOM   4713  O   PRO A 303     -10.427  35.030 -15.245  1.00  0.81           O  
ATOM   4714  CB  PRO A 303     -12.055  35.067 -12.445  1.00  0.81           C  
ATOM   4715  CG  PRO A 303     -11.795  36.537 -12.539  1.00  0.81           C  
ATOM   4716  CD  PRO A 303     -10.301  36.693 -12.242  1.00  0.81           C  
ATOM   4717  HA  PRO A 303     -10.549  33.501 -12.417  1.00  0.81           H  
ATOM   4718 1HB  PRO A 303     -12.897  34.751 -13.083  1.00  0.81           H  
ATOM   4719 2HB  PRO A 303     -12.280  34.720 -11.430  1.00  0.81           H  
ATOM   4720 1HG  PRO A 303     -12.045  36.899 -13.536  1.00  0.81           H  
ATOM   4721 2HG  PRO A 303     -12.441  37.082 -11.832  1.00  0.81           H  
ATOM   4722 1HD  PRO A 303      -9.939  37.524 -12.849  1.00  0.81           H  
ATOM   4723 2HD  PRO A 303     -10.112  36.850 -11.169  1.00  0.81           H  
ATOM   4724  N   HIS A 304     -11.279  32.991 -14.785  1.00  0.82           N  
ATOM   4725  CA  HIS A 304     -11.575  32.625 -16.139  1.00  0.82           C  
ATOM   4726  C   HIS A 304     -12.716  33.531 -16.648  1.00  0.82           C  
ATOM   4727  O   HIS A 304     -13.726  33.689 -15.954  1.00  0.82           O  
ATOM   4728  CB  HIS A 304     -11.983  31.135 -16.160  1.00  0.82           C  
ATOM   4729  CG  HIS A 304     -12.199  30.634 -17.461  1.00  0.82           C  
ATOM   4730  ND1 HIS A 304     -13.329  30.916 -18.169  1.00  0.82           N  
ATOM   4731  CD2 HIS A 304     -11.432  29.895 -18.258  1.00  0.82           C  
ATOM   4732  CE1 HIS A 304     -13.229  30.394 -19.349  1.00  0.82           C  
ATOM   4733  NE2 HIS A 304     -12.091  29.771 -19.427  1.00  0.82           N  
ATOM   4734  H   HIS A 304     -11.429  32.306 -14.057  1.00  0.82           H  
ATOM   4735  HA  HIS A 304     -10.677  32.742 -16.736  1.00  0.82           H  
ATOM   4736 1HB  HIS A 304     -11.193  30.541 -15.696  1.00  0.82           H  
ATOM   4737 2HB  HIS A 304     -12.892  30.996 -15.582  1.00  0.82           H  
ATOM   4738  HD2 HIS A 304     -10.454  29.491 -18.034  1.00  0.82           H  
ATOM   4739  HE1 HIS A 304     -13.957  30.462 -20.119  1.00  0.82           H  
ATOM   4740  HE2 HIS A 304     -11.741  29.279 -20.234  1.00  0.82           H  
ATOM   4741  N   PRO A 305     -12.646  34.076 -17.875  1.00  0.84           N  
ATOM   4742  CA  PRO A 305     -13.628  34.952 -18.476  1.00  0.84           C  
ATOM   4743  C   PRO A 305     -14.855  34.239 -18.992  1.00  0.84           C  
ATOM   4744  O   PRO A 305     -15.115  34.225 -20.192  1.00  0.84           O  
ATOM   4745  CB  PRO A 305     -12.855  35.557 -19.627  1.00  0.84           C  
ATOM   4746  CG  PRO A 305     -11.910  34.507 -20.030  1.00  0.84           C  
ATOM   4747  CD  PRO A 305     -11.500  33.834 -18.731  1.00  0.84           C  
ATOM   4748  HA  PRO A 305     -13.910  35.715 -17.748  1.00  0.84           H  
ATOM   4749 1HB  PRO A 305     -13.549  35.778 -20.421  1.00  0.84           H  
ATOM   4750 2HB  PRO A 305     -12.379  36.501 -19.343  1.00  0.84           H  
ATOM   4751 1HG  PRO A 305     -12.405  33.811 -20.723  1.00  0.84           H  
ATOM   4752 2HG  PRO A 305     -11.070  34.963 -20.575  1.00  0.84           H  
ATOM   4753 1HD  PRO A 305     -11.369  32.787 -18.917  1.00  0.84           H  
ATOM   4754 2HD  PRO A 305     -10.621  34.289 -18.313  1.00  0.84           H  
ATOM   4755  N   GLY A 306     -15.619  33.652 -18.084  1.00  0.87           N  
ATOM   4756  CA  GLY A 306     -16.824  32.920 -18.463  1.00  0.87           C  
ATOM   4757  C   GLY A 306     -17.712  33.817 -19.332  1.00  0.87           C  
ATOM   4758  O   GLY A 306     -18.086  33.467 -20.454  1.00  0.87           O  
ATOM   4759  H   GLY A 306     -15.318  33.699 -17.111  1.00  0.87           H  
ATOM   4760 1HA  GLY A 306     -16.552  32.012 -18.995  1.00  0.87           H  
ATOM   4761 2HA  GLY A 306     -17.361  32.619 -17.565  1.00  0.87           H  
ATOM   4762  N   GLY A 307     -17.992  34.995 -18.792  1.00  0.89           N  
ATOM   4763  CA  GLY A 307     -18.790  36.048 -19.403  1.00  0.89           C  
ATOM   4764  C   GLY A 307     -18.862  37.177 -18.376  1.00  0.89           C  
ATOM   4765  O   GLY A 307     -18.538  36.949 -17.211  1.00  0.89           O  
ATOM   4766  H   GLY A 307     -17.604  35.164 -17.877  1.00  0.89           H  
ATOM   4767 1HA  GLY A 307     -18.320  36.381 -20.329  1.00  0.89           H  
ATOM   4768 2HA  GLY A 307     -19.784  35.669 -19.638  1.00  0.89           H  
ATOM   4769  N   PRO A 308     -19.322  38.379 -18.743  1.00  0.90           N  
ATOM   4770  CA  PRO A 308     -19.401  39.549 -17.886  1.00  0.90           C  
ATOM   4771  C   PRO A 308     -20.353  39.390 -16.722  1.00  0.90           C  
ATOM   4772  O   PRO A 308     -20.177  40.020 -15.685  1.00  0.90           O  
ATOM   4773  CB  PRO A 308     -19.929  40.611 -18.847  1.00  0.90           C  
ATOM   4774  CG  PRO A 308     -20.633  39.825 -19.920  1.00  0.90           C  
ATOM   4775  CD  PRO A 308     -19.839  38.571 -20.063  1.00  0.90           C  
ATOM   4776  HA  PRO A 308     -18.394  39.810 -17.535  1.00  0.90           H  
ATOM   4777 1HB  PRO A 308     -20.604  41.297 -18.315  1.00  0.90           H  
ATOM   4778 2HB  PRO A 308     -19.097  41.214 -19.239  1.00  0.90           H  
ATOM   4779 1HG  PRO A 308     -21.682  39.645 -19.646  1.00  0.90           H  
ATOM   4780 2HG  PRO A 308     -20.659  40.389 -20.846  1.00  0.90           H  
ATOM   4781 1HD  PRO A 308     -20.484  37.750 -20.397  1.00  0.90           H  
ATOM   4782 2HD  PRO A 308     -19.023  38.756 -20.733  1.00  0.90           H  
ATOM   4783  N   ALA A 309     -21.343  38.509 -16.861  1.00  0.89           N  
ATOM   4784  CA  ALA A 309     -22.279  38.293 -15.771  1.00  0.89           C  
ATOM   4785  C   ALA A 309     -21.579  37.574 -14.644  1.00  0.89           C  
ATOM   4786  O   ALA A 309     -21.757  37.876 -13.465  1.00  0.89           O  
ATOM   4787  CB  ALA A 309     -23.467  37.490 -16.248  1.00  0.89           C  
ATOM   4788  H   ALA A 309     -21.465  38.008 -17.726  1.00  0.89           H  
ATOM   4789  HA  ALA A 309     -22.616  39.263 -15.404  1.00  0.89           H  
ATOM   4790 1HB  ALA A 309     -24.161  37.344 -15.420  1.00  0.89           H  
ATOM   4791 2HB  ALA A 309     -23.968  38.025 -17.054  1.00  0.89           H  
ATOM   4792 3HB  ALA A 309     -23.127  36.521 -16.610  1.00  0.89           H  
ATOM   4793  N   ILE A 310     -20.751  36.620 -15.032  1.00  0.86           N  
ATOM   4794  CA  ILE A 310     -20.038  35.805 -14.086  1.00  0.86           C  
ATOM   4795  C   ILE A 310     -18.958  36.652 -13.460  1.00  0.86           C  
ATOM   4796  O   ILE A 310     -18.812  36.696 -12.239  1.00  0.86           O  
ATOM   4797  CB  ILE A 310     -19.448  34.563 -14.782  1.00  0.86           C  
ATOM   4798  CG1 ILE A 310     -20.597  33.691 -15.288  1.00  0.86           C  
ATOM   4799  CG2 ILE A 310     -18.589  33.785 -13.822  1.00  0.86           C  
ATOM   4800  CD1 ILE A 310     -20.189  32.603 -16.178  1.00  0.86           C  
ATOM   4801  H   ILE A 310     -20.617  36.457 -16.020  1.00  0.86           H  
ATOM   4802  HA  ILE A 310     -20.720  35.482 -13.303  1.00  0.86           H  
ATOM   4803  HB  ILE A 310     -18.852  34.871 -15.642  1.00  0.86           H  
ATOM   4804 1HG1 ILE A 310     -21.085  33.247 -14.464  1.00  0.86           H  
ATOM   4805 2HG1 ILE A 310     -21.301  34.323 -15.822  1.00  0.86           H  
ATOM   4806 1HG2 ILE A 310     -18.183  32.911 -14.320  1.00  0.86           H  
ATOM   4807 2HG2 ILE A 310     -17.782  34.419 -13.489  1.00  0.86           H  
ATOM   4808 3HG2 ILE A 310     -19.191  33.472 -12.967  1.00  0.86           H  
ATOM   4809 1HD1 ILE A 310     -21.066  32.030 -16.483  1.00  0.86           H  
ATOM   4810 2HD1 ILE A 310     -19.698  33.013 -17.057  1.00  0.86           H  
ATOM   4811 3HD1 ILE A 310     -19.514  31.971 -15.636  1.00  0.86           H  
ATOM   4812  N   LEU A 311     -18.223  37.379 -14.295  1.00  0.83           N  
ATOM   4813  CA  LEU A 311     -17.134  38.178 -13.779  1.00  0.83           C  
ATOM   4814  C   LEU A 311     -17.635  39.256 -12.831  1.00  0.83           C  
ATOM   4815  O   LEU A 311     -17.037  39.469 -11.774  1.00  0.83           O  
ATOM   4816  CB  LEU A 311     -16.387  38.816 -14.948  1.00  0.83           C  
ATOM   4817  CG  LEU A 311     -15.657  37.817 -15.831  1.00  0.83           C  
ATOM   4818  CD1 LEU A 311     -15.072  38.551 -17.058  1.00  0.83           C  
ATOM   4819  CD2 LEU A 311     -14.624  37.105 -14.988  1.00  0.83           C  
ATOM   4820  H   LEU A 311     -18.400  37.338 -15.299  1.00  0.83           H  
ATOM   4821  HA  LEU A 311     -16.454  37.526 -13.236  1.00  0.83           H  
ATOM   4822 1HB  LEU A 311     -17.103  39.352 -15.564  1.00  0.83           H  
ATOM   4823 2HB  LEU A 311     -15.659  39.527 -14.560  1.00  0.83           H  
ATOM   4824  HG  LEU A 311     -16.358  37.082 -16.197  1.00  0.83           H  
ATOM   4825 1HD1 LEU A 311     -14.572  37.854 -17.711  1.00  0.83           H  
ATOM   4826 2HD1 LEU A 311     -15.882  39.029 -17.609  1.00  0.83           H  
ATOM   4827 3HD1 LEU A 311     -14.362  39.303 -16.722  1.00  0.83           H  
ATOM   4828 1HD2 LEU A 311     -14.110  36.363 -15.578  1.00  0.83           H  
ATOM   4829 2HD2 LEU A 311     -13.914  37.837 -14.606  1.00  0.83           H  
ATOM   4830 3HD2 LEU A 311     -15.117  36.608 -14.156  1.00  0.83           H  
ATOM   4831  N   ALA A 312     -18.762  39.899 -13.170  1.00  0.79           N  
ATOM   4832  CA  ALA A 312     -19.334  40.931 -12.318  1.00  0.79           C  
ATOM   4833  C   ALA A 312     -19.760  40.371 -10.970  1.00  0.79           C  
ATOM   4834  O   ALA A 312     -19.516  40.991  -9.932  1.00  0.79           O  
ATOM   4835  CB  ALA A 312     -20.526  41.566 -13.006  1.00  0.79           C  
ATOM   4836  H   ALA A 312     -19.228  39.702 -14.054  1.00  0.79           H  
ATOM   4837  HA  ALA A 312     -18.571  41.690 -12.144  1.00  0.79           H  
ATOM   4838 1HB  ALA A 312     -20.935  42.350 -12.375  1.00  0.79           H  
ATOM   4839 2HB  ALA A 312     -20.211  41.988 -13.960  1.00  0.79           H  
ATOM   4840 3HB  ALA A 312     -21.287  40.801 -13.181  1.00  0.79           H  
ATOM   4841  N   GLU A 313     -20.368  39.179 -10.962  1.00  0.77           N  
ATOM   4842  CA  GLU A 313     -20.765  38.600  -9.690  1.00  0.77           C  
ATOM   4843  C   GLU A 313     -19.538  38.214  -8.862  1.00  0.77           C  
ATOM   4844  O   GLU A 313     -19.528  38.407  -7.647  1.00  0.77           O  
ATOM   4845  CB  GLU A 313     -21.717  37.424  -9.897  1.00  0.77           C  
ATOM   4846  CG  GLU A 313     -23.125  37.809 -10.382  1.00  0.77           C  
ATOM   4847  CD  GLU A 313     -23.915  38.619  -9.355  1.00  0.77           C  
ATOM   4848  OE1 GLU A 313     -24.019  38.175  -8.231  1.00  0.77           O  
ATOM   4849  OE2 GLU A 313     -24.413  39.668  -9.699  1.00  0.77           O  
ATOM   4850  H   GLU A 313     -20.583  38.686 -11.833  1.00  0.77           H  
ATOM   4851  HA  GLU A 313     -21.313  39.357  -9.132  1.00  0.77           H  
ATOM   4852 1HB  GLU A 313     -21.287  36.722 -10.621  1.00  0.77           H  
ATOM   4853 2HB  GLU A 313     -21.848  36.900  -8.961  1.00  0.77           H  
ATOM   4854 1HG  GLU A 313     -23.031  38.397 -11.292  1.00  0.77           H  
ATOM   4855 2HG  GLU A 313     -23.671  36.897 -10.627  1.00  0.77           H  
ATOM   4856  N   ILE A 314     -18.471  37.748  -9.514  1.00  0.76           N  
ATOM   4857  CA  ILE A 314     -17.252  37.410  -8.787  1.00  0.76           C  
ATOM   4858  C   ILE A 314     -16.684  38.680  -8.140  1.00  0.76           C  
ATOM   4859  O   ILE A 314     -16.412  38.708  -6.935  1.00  0.76           O  
ATOM   4860  CB  ILE A 314     -16.226  36.742  -9.742  1.00  0.76           C  
ATOM   4861  CG1 ILE A 314     -16.750  35.356 -10.161  1.00  0.76           C  
ATOM   4862  CG2 ILE A 314     -14.862  36.612  -9.144  1.00  0.76           C  
ATOM   4863  CD1 ILE A 314     -15.967  34.741 -11.284  1.00  0.76           C  
ATOM   4864  H   ILE A 314     -18.520  37.592 -10.522  1.00  0.76           H  
ATOM   4865  HA  ILE A 314     -17.495  36.701  -8.000  1.00  0.76           H  
ATOM   4866  HB  ILE A 314     -16.154  37.347 -10.642  1.00  0.76           H  
ATOM   4867 1HG1 ILE A 314     -16.714  34.702  -9.315  1.00  0.76           H  
ATOM   4868 2HG1 ILE A 314     -17.786  35.447 -10.465  1.00  0.76           H  
ATOM   4869 1HG2 ILE A 314     -14.190  36.152  -9.866  1.00  0.76           H  
ATOM   4870 2HG2 ILE A 314     -14.486  37.600  -8.878  1.00  0.76           H  
ATOM   4871 3HG2 ILE A 314     -14.936  35.983  -8.274  1.00  0.76           H  
ATOM   4872 1HD1 ILE A 314     -16.384  33.766 -11.531  1.00  0.76           H  
ATOM   4873 2HD1 ILE A 314     -16.015  35.388 -12.155  1.00  0.76           H  
ATOM   4874 3HD1 ILE A 314     -14.931  34.623 -10.981  1.00  0.76           H  
ATOM   4875  N   GLU A 315     -16.610  39.771  -8.905  1.00  0.77           N  
ATOM   4876  CA  GLU A 315     -16.122  41.043  -8.381  1.00  0.77           C  
ATOM   4877  C   GLU A 315     -16.931  41.482  -7.159  1.00  0.77           C  
ATOM   4878  O   GLU A 315     -16.381  41.870  -6.116  1.00  0.77           O  
ATOM   4879  CB  GLU A 315     -16.251  42.124  -9.470  1.00  0.77           C  
ATOM   4880  CG  GLU A 315     -15.728  43.521  -9.102  1.00  0.77           C  
ATOM   4881  CD  GLU A 315     -15.893  44.533 -10.239  1.00  0.77           C  
ATOM   4882  OE1 GLU A 315     -16.031  44.128 -11.372  1.00  0.77           O  
ATOM   4883  OE2 GLU A 315     -15.931  45.706  -9.964  1.00  0.77           O  
ATOM   4884  H   GLU A 315     -16.873  39.704  -9.890  1.00  0.77           H  
ATOM   4885  HA  GLU A 315     -15.083  40.928  -8.089  1.00  0.77           H  
ATOM   4886 1HB  GLU A 315     -15.791  41.787 -10.382  1.00  0.77           H  
ATOM   4887 2HB  GLU A 315     -17.305  42.254  -9.697  1.00  0.77           H  
ATOM   4888 1HG  GLU A 315     -16.267  43.882  -8.225  1.00  0.77           H  
ATOM   4889 2HG  GLU A 315     -14.671  43.451  -8.837  1.00  0.77           H  
ATOM   4890  N   ALA A 316     -18.262  41.409  -7.290  1.00  0.79           N  
ATOM   4891  CA  ALA A 316     -19.186  41.805  -6.235  1.00  0.79           C  
ATOM   4892  C   ALA A 316     -19.085  40.966  -4.961  1.00  0.79           C  
ATOM   4893  O   ALA A 316     -19.124  41.510  -3.856  1.00  0.79           O  
ATOM   4894  CB  ALA A 316     -20.609  41.716  -6.754  1.00  0.79           C  
ATOM   4895  H   ALA A 316     -18.652  41.088  -8.178  1.00  0.79           H  
ATOM   4896  HA  ALA A 316     -18.961  42.838  -5.976  1.00  0.79           H  
ATOM   4897 1HB  ALA A 316     -21.300  42.055  -5.988  1.00  0.79           H  
ATOM   4898 2HB  ALA A 316     -20.710  42.339  -7.643  1.00  0.79           H  
ATOM   4899 3HB  ALA A 316     -20.833  40.681  -7.014  1.00  0.79           H  
ATOM   4900  N   LYS A 317     -18.911  39.649  -5.097  1.00  0.82           N  
ATOM   4901  CA  LYS A 317     -18.881  38.780  -3.921  1.00  0.82           C  
ATOM   4902  C   LYS A 317     -17.566  38.836  -3.183  1.00  0.82           C  
ATOM   4903  O   LYS A 317     -17.522  38.726  -1.963  1.00  0.82           O  
ATOM   4904  CB  LYS A 317     -19.138  37.320  -4.304  1.00  0.82           C  
ATOM   4905  CG  LYS A 317     -20.531  37.012  -4.849  1.00  0.82           C  
ATOM   4906  CD  LYS A 317     -21.629  37.284  -3.857  1.00  0.82           C  
ATOM   4907  CE  LYS A 317     -22.980  36.905  -4.459  1.00  0.82           C  
ATOM   4908  NZ  LYS A 317     -24.111  37.211  -3.541  1.00  0.82           N  
ATOM   4909  H   LYS A 317     -18.870  39.237  -6.030  1.00  0.82           H  
ATOM   4910  HA  LYS A 317     -19.662  39.107  -3.235  1.00  0.82           H  
ATOM   4911 1HB  LYS A 317     -18.423  37.030  -5.083  1.00  0.82           H  
ATOM   4912 2HB  LYS A 317     -18.956  36.678  -3.443  1.00  0.82           H  
ATOM   4913 1HG  LYS A 317     -20.726  37.604  -5.732  1.00  0.82           H  
ATOM   4914 2HG  LYS A 317     -20.576  35.963  -5.120  1.00  0.82           H  
ATOM   4915 1HD  LYS A 317     -21.460  36.698  -2.952  1.00  0.82           H  
ATOM   4916 2HD  LYS A 317     -21.635  38.344  -3.597  1.00  0.82           H  
ATOM   4917 1HE  LYS A 317     -23.120  37.457  -5.392  1.00  0.82           H  
ATOM   4918 2HE  LYS A 317     -22.982  35.834  -4.681  1.00  0.82           H  
ATOM   4919 1HZ  LYS A 317     -24.979  36.944  -3.984  1.00  0.82           H  
ATOM   4920 2HZ  LYS A 317     -23.997  36.694  -2.680  1.00  0.82           H  
ATOM   4921 3HZ  LYS A 317     -24.123  38.201  -3.344  1.00  0.82           H  
ATOM   4922  N   LEU A 318     -16.489  39.034  -3.919  1.00  0.86           N  
ATOM   4923  CA  LEU A 318     -15.164  39.026  -3.336  1.00  0.86           C  
ATOM   4924  C   LEU A 318     -14.701  40.419  -2.920  1.00  0.86           C  
ATOM   4925  O   LEU A 318     -13.579  40.586  -2.444  1.00  0.86           O  
ATOM   4926  CB  LEU A 318     -14.240  38.400  -4.359  1.00  0.86           C  
ATOM   4927  CG  LEU A 318     -14.628  36.987  -4.697  1.00  0.86           C  
ATOM   4928  CD1 LEU A 318     -13.806  36.490  -5.795  1.00  0.86           C  
ATOM   4929  CD2 LEU A 318     -14.492  36.134  -3.476  1.00  0.86           C  
ATOM   4930  H   LEU A 318     -16.577  39.126  -4.935  1.00  0.86           H  
ATOM   4931  HA  LEU A 318     -15.185  38.396  -2.448  1.00  0.86           H  
ATOM   4932 1HB  LEU A 318     -14.334  38.959  -5.278  1.00  0.86           H  
ATOM   4933 2HB  LEU A 318     -13.222  38.440  -4.003  1.00  0.86           H  
ATOM   4934  HG  LEU A 318     -15.664  36.982  -5.045  1.00  0.86           H  
ATOM   4935 1HD1 LEU A 318     -14.143  35.528  -6.033  1.00  0.86           H  
ATOM   4936 2HD1 LEU A 318     -13.936  37.150  -6.628  1.00  0.86           H  
ATOM   4937 3HD1 LEU A 318     -12.806  36.445  -5.555  1.00  0.86           H  
ATOM   4938 1HD2 LEU A 318     -14.787  35.111  -3.703  1.00  0.86           H  
ATOM   4939 2HD2 LEU A 318     -13.464  36.151  -3.132  1.00  0.86           H  
ATOM   4940 3HD2 LEU A 318     -15.136  36.541  -2.703  1.00  0.86           H  
ATOM   4941  N   GLU A 319     -15.577  41.411  -3.111  1.00  0.92           N  
ATOM   4942  CA  GLU A 319     -15.315  42.814  -2.795  1.00  0.92           C  
ATOM   4943  C   GLU A 319     -14.017  43.293  -3.424  1.00  0.92           C  
ATOM   4944  O   GLU A 319     -13.163  43.876  -2.753  1.00  0.92           O  
ATOM   4945  CB  GLU A 319     -15.273  43.029  -1.279  1.00  0.92           C  
ATOM   4946  CG  GLU A 319     -16.584  42.683  -0.560  1.00  0.92           C  
ATOM   4947  CD  GLU A 319     -16.577  43.017   0.926  1.00  0.92           C  
ATOM   4948  OE1 GLU A 319     -15.557  43.429   1.425  1.00  0.92           O  
ATOM   4949  OE2 GLU A 319     -17.600  42.860   1.553  1.00  0.92           O  
ATOM   4950  H   GLU A 319     -16.480  41.174  -3.506  1.00  0.92           H  
ATOM   4951  HA  GLU A 319     -16.130  43.409  -3.210  1.00  0.92           H  
ATOM   4952 1HB  GLU A 319     -14.478  42.428  -0.841  1.00  0.92           H  
ATOM   4953 2HB  GLU A 319     -15.043  44.073  -1.069  1.00  0.92           H  
ATOM   4954 1HG  GLU A 319     -17.398  43.227  -1.039  1.00  0.92           H  
ATOM   4955 2HG  GLU A 319     -16.780  41.616  -0.687  1.00  0.92           H  
ATOM   4956  N   LEU A 320     -13.867  43.041  -4.716  1.00  0.97           N  
ATOM   4957  CA  LEU A 320     -12.629  43.395  -5.377  1.00  0.97           C  
ATOM   4958  C   LEU A 320     -12.665  44.761  -6.012  1.00  0.97           C  
ATOM   4959  O   LEU A 320     -13.688  45.191  -6.540  1.00  0.97           O  
ATOM   4960  CB  LEU A 320     -12.332  42.346  -6.434  1.00  0.97           C  
ATOM   4961  CG  LEU A 320     -12.235  40.989  -5.850  1.00  0.97           C  
ATOM   4962  CD1 LEU A 320     -12.125  39.976  -6.937  1.00  0.97           C  
ATOM   4963  CD2 LEU A 320     -11.041  40.922  -4.875  1.00  0.97           C  
ATOM   4964  H   LEU A 320     -14.625  42.582  -5.229  1.00  0.97           H  
ATOM   4965  HA  LEU A 320     -11.840  43.374  -4.636  1.00  0.97           H  
ATOM   4966 1HB  LEU A 320     -13.133  42.349  -7.171  1.00  0.97           H  
ATOM   4967 2HB  LEU A 320     -11.392  42.592  -6.930  1.00  0.97           H  
ATOM   4968  HG  LEU A 320     -13.134  40.802  -5.307  1.00  0.97           H  
ATOM   4969 1HD1 LEU A 320     -12.106  39.003  -6.498  1.00  0.97           H  
ATOM   4970 2HD1 LEU A 320     -12.988  40.051  -7.576  1.00  0.97           H  
ATOM   4971 3HD1 LEU A 320     -11.220  40.147  -7.512  1.00  0.97           H  
ATOM   4972 1HD2 LEU A 320     -10.993  39.943  -4.421  1.00  0.97           H  
ATOM   4973 2HD2 LEU A 320     -10.110  41.120  -5.409  1.00  0.97           H  
ATOM   4974 3HD2 LEU A 320     -11.174  41.671  -4.087  1.00  0.97           H  
ATOM   4975  N   LYS A 321     -11.527  45.433  -5.994  1.00  1.00           N  
ATOM   4976  CA  LYS A 321     -11.395  46.693  -6.694  1.00  1.00           C  
ATOM   4977  C   LYS A 321     -11.510  46.396  -8.205  1.00  1.00           C  
ATOM   4978  O   LYS A 321     -10.854  45.464  -8.681  1.00  1.00           O  
ATOM   4979  CB  LYS A 321     -10.056  47.362  -6.346  1.00  1.00           C  
ATOM   4980  CG  LYS A 321      -9.844  48.754  -6.945  1.00  1.00           C  
ATOM   4981  CD  LYS A 321      -8.530  49.375  -6.483  1.00  1.00           C  
ATOM   4982  CE  LYS A 321      -8.342  50.767  -7.077  1.00  1.00           C  
ATOM   4983  NZ  LYS A 321      -7.067  51.397  -6.634  1.00  1.00           N  
ATOM   4984  H   LYS A 321     -10.743  45.051  -5.471  1.00  1.00           H  
ATOM   4985  HA  LYS A 321     -12.186  47.344  -6.348  1.00  1.00           H  
ATOM   4986 1HB  LYS A 321      -9.975  47.458  -5.263  1.00  1.00           H  
ATOM   4987 2HB  LYS A 321      -9.242  46.730  -6.665  1.00  1.00           H  
ATOM   4988 1HG  LYS A 321      -9.842  48.696  -8.025  1.00  1.00           H  
ATOM   4989 2HG  LYS A 321     -10.656  49.406  -6.633  1.00  1.00           H  
ATOM   4990 1HD  LYS A 321      -8.522  49.446  -5.393  1.00  1.00           H  
ATOM   4991 2HD  LYS A 321      -7.700  48.748  -6.796  1.00  1.00           H  
ATOM   4992 1HE  LYS A 321      -8.340  50.691  -8.164  1.00  1.00           H  
ATOM   4993 2HE  LYS A 321      -9.173  51.400  -6.768  1.00  1.00           H  
ATOM   4994 1HZ  LYS A 321      -6.984  52.314  -7.049  1.00  1.00           H  
ATOM   4995 2HZ  LYS A 321      -7.064  51.482  -5.627  1.00  1.00           H  
ATOM   4996 3HZ  LYS A 321      -6.287  50.826  -6.925  1.00  1.00           H  
ATOM   4997  N   PRO A 322     -12.298  47.163  -8.989  1.00  1.00           N  
ATOM   4998  CA  PRO A 322     -12.488  47.032 -10.432  1.00  1.00           C  
ATOM   4999  C   PRO A 322     -11.190  46.938 -11.226  1.00  1.00           C  
ATOM   5000  O   PRO A 322     -11.145  46.337 -12.300  1.00  1.00           O  
ATOM   5001  CB  PRO A 322     -13.233  48.327 -10.776  1.00  1.00           C  
ATOM   5002  CG  PRO A 322     -14.016  48.644  -9.535  1.00  1.00           C  
ATOM   5003  CD  PRO A 322     -13.130  48.236  -8.389  1.00  1.00           C  
ATOM   5004  HA  PRO A 322     -13.128  46.155 -10.623  1.00  1.00           H  
ATOM   5005 1HB  PRO A 322     -12.519  49.115 -11.053  1.00  1.00           H  
ATOM   5006 2HB  PRO A 322     -13.883  48.157 -11.650  1.00  1.00           H  
ATOM   5007 1HG  PRO A 322     -14.285  49.710  -9.513  1.00  1.00           H  
ATOM   5008 2HG  PRO A 322     -14.965  48.076  -9.543  1.00  1.00           H  
ATOM   5009 1HD  PRO A 322     -12.531  49.078  -8.042  1.00  1.00           H  
ATOM   5010 2HD  PRO A 322     -13.800  47.826  -7.615  1.00  1.00           H  
ATOM   5011  N   GLY A 323     -10.122  47.535 -10.709  1.00  0.97           N  
ATOM   5012  CA  GLY A 323      -8.842  47.535 -11.399  1.00  0.97           C  
ATOM   5013  C   GLY A 323      -8.094  46.191 -11.360  1.00  0.97           C  
ATOM   5014  O   GLY A 323      -7.116  46.004 -12.091  1.00  0.97           O  
ATOM   5015  H   GLY A 323     -10.194  48.009  -9.826  1.00  0.97           H  
ATOM   5016 1HA  GLY A 323      -8.997  47.851 -12.423  1.00  0.97           H  
ATOM   5017 2HA  GLY A 323      -8.210  48.298 -10.946  1.00  0.97           H  
ATOM   5018  N   LYS A 324      -8.553  45.238 -10.546  1.00  0.93           N  
ATOM   5019  CA  LYS A 324      -7.835  43.970 -10.406  1.00  0.93           C  
ATOM   5020  C   LYS A 324      -8.250  42.928 -11.430  1.00  0.93           C  
ATOM   5021  O   LYS A 324      -7.457  42.081 -11.826  1.00  0.93           O  
ATOM   5022  CB  LYS A 324      -8.069  43.406  -9.010  1.00  0.93           C  
ATOM   5023  CG  LYS A 324      -7.622  44.355  -7.930  1.00  0.93           C  
ATOM   5024  CD  LYS A 324      -6.128  44.628  -7.967  1.00  0.93           C  
ATOM   5025  CE  LYS A 324      -5.790  45.701  -6.951  1.00  0.93           C  
ATOM   5026  NZ  LYS A 324      -6.051  45.242  -5.595  1.00  0.93           N  
ATOM   5027  H   LYS A 324      -9.384  45.406  -9.978  1.00  0.93           H  
ATOM   5028  HA  LYS A 324      -6.770  44.160 -10.537  1.00  0.93           H  
ATOM   5029 1HB  LYS A 324      -9.135  43.202  -8.869  1.00  0.93           H  
ATOM   5030 2HB  LYS A 324      -7.530  42.466  -8.894  1.00  0.93           H  
ATOM   5031 1HG  LYS A 324      -8.148  45.294  -8.068  1.00  0.93           H  
ATOM   5032 2HG  LYS A 324      -7.891  43.951  -6.950  1.00  0.93           H  
ATOM   5033 1HD  LYS A 324      -5.583  43.712  -7.722  1.00  0.93           H  
ATOM   5034 2HD  LYS A 324      -5.831  44.961  -8.963  1.00  0.93           H  
ATOM   5035 1HE  LYS A 324      -4.746  45.985  -7.040  1.00  0.93           H  
ATOM   5036 2HE  LYS A 324      -6.409  46.575  -7.147  1.00  0.93           H  
ATOM   5037 1HZ  LYS A 324      -5.843  45.959  -4.917  1.00  0.93           H  
ATOM   5038 2HZ  LYS A 324      -7.031  44.979  -5.506  1.00  0.93           H  
ATOM   5039 3HZ  LYS A 324      -5.481  44.433  -5.394  1.00  0.93           H  
ATOM   5040  N   LEU A 325      -9.494  42.998 -11.875  1.00  0.87           N  
ATOM   5041  CA  LEU A 325     -10.034  41.994 -12.785  1.00  0.87           C  
ATOM   5042  C   LEU A 325     -10.005  42.476 -14.229  1.00  0.87           C  
ATOM   5043  O   LEU A 325     -10.572  41.834 -15.125  1.00  0.87           O  
ATOM   5044  CB  LEU A 325     -11.468  41.652 -12.391  1.00  0.87           C  
ATOM   5045  CG  LEU A 325     -11.651  41.095 -10.969  1.00  0.87           C  
ATOM   5046  CD1 LEU A 325     -13.112  40.851 -10.751  1.00  0.87           C  
ATOM   5047  CD2 LEU A 325     -10.851  39.846 -10.802  1.00  0.87           C  
ATOM   5048  H   LEU A 325     -10.090  43.745 -11.543  1.00  0.87           H  
ATOM   5049  HA  LEU A 325      -9.425  41.091 -12.707  1.00  0.87           H  
ATOM   5050 1HB  LEU A 325     -12.059  42.553 -12.458  1.00  0.87           H  
ATOM   5051 2HB  LEU A 325     -11.860  40.919 -13.098  1.00  0.87           H  
ATOM   5052  HG  LEU A 325     -11.319  41.834 -10.237  1.00  0.87           H  
ATOM   5053 1HD1 LEU A 325     -13.287  40.477  -9.758  1.00  0.87           H  
ATOM   5054 2HD1 LEU A 325     -13.629  41.798 -10.883  1.00  0.87           H  
ATOM   5055 3HD1 LEU A 325     -13.480  40.126 -11.477  1.00  0.87           H  
ATOM   5056 1HD2 LEU A 325     -10.982  39.440  -9.804  1.00  0.87           H  
ATOM   5057 2HD2 LEU A 325     -11.197  39.147 -11.525  1.00  0.87           H  
ATOM   5058 3HD2 LEU A 325      -9.793  40.059 -10.970  1.00  0.87           H  
ATOM   5059  N   ARG A 326      -9.344  43.612 -14.452  1.00  0.81           N  
ATOM   5060  CA  ARG A 326      -9.274  44.202 -15.778  1.00  0.81           C  
ATOM   5061  C   ARG A 326      -8.685  43.268 -16.807  1.00  0.81           C  
ATOM   5062  O   ARG A 326      -9.193  43.184 -17.919  1.00  0.81           O  
ATOM   5063  CB  ARG A 326      -8.383  45.436 -15.769  1.00  0.81           C  
ATOM   5064  CG  ARG A 326      -8.930  46.653 -15.148  1.00  0.81           C  
ATOM   5065  CD  ARG A 326      -7.937  47.803 -15.238  1.00  0.81           C  
ATOM   5066  NE  ARG A 326      -6.765  47.628 -14.346  1.00  0.81           N  
ATOM   5067  CZ  ARG A 326      -5.609  48.324 -14.433  1.00  0.81           C  
ATOM   5068  NH1 ARG A 326      -5.456  49.232 -15.375  1.00  0.81           N  
ATOM   5069  NH2 ARG A 326      -4.626  48.100 -13.568  1.00  0.81           N  
ATOM   5070  H   ARG A 326      -8.893  44.078 -13.675  1.00  0.81           H  
ATOM   5071  HA  ARG A 326     -10.281  44.482 -16.088  1.00  0.81           H  
ATOM   5072 1HB  ARG A 326      -7.460  45.203 -15.237  1.00  0.81           H  
ATOM   5073 2HB  ARG A 326      -8.113  45.694 -16.779  1.00  0.81           H  
ATOM   5074 1HG  ARG A 326      -9.841  46.946 -15.667  1.00  0.81           H  
ATOM   5075 2HG  ARG A 326      -9.160  46.429 -14.121  1.00  0.81           H  
ATOM   5076 1HD  ARG A 326      -7.574  47.881 -16.265  1.00  0.81           H  
ATOM   5077 2HD  ARG A 326      -8.437  48.729 -14.961  1.00  0.81           H  
ATOM   5078  HE  ARG A 326      -6.840  46.945 -13.583  1.00  0.81           H  
ATOM   5079 1HH1 ARG A 326      -6.202  49.405 -16.035  1.00  0.81           H  
ATOM   5080 2HH1 ARG A 326      -4.592  49.752 -15.435  1.00  0.81           H  
ATOM   5081 1HH2 ARG A 326      -4.724  47.401 -12.835  1.00  0.81           H  
ATOM   5082 2HH2 ARG A 326      -3.763  48.622 -13.631  1.00  0.81           H  
ATOM   5083  N   ALA A 327      -7.632  42.537 -16.445  1.00  0.77           N  
ATOM   5084  CA  ALA A 327      -6.997  41.653 -17.414  1.00  0.77           C  
ATOM   5085  C   ALA A 327      -7.969  40.579 -17.901  1.00  0.77           C  
ATOM   5086  O   ALA A 327      -7.984  40.231 -19.083  1.00  0.77           O  
ATOM   5087  CB  ALA A 327      -5.752  41.038 -16.809  1.00  0.77           C  
ATOM   5088  H   ALA A 327      -7.265  42.617 -15.506  1.00  0.77           H  
ATOM   5089  HA  ALA A 327      -6.701  42.252 -18.278  1.00  0.77           H  
ATOM   5090 1HB  ALA A 327      -5.251  40.418 -17.548  1.00  0.77           H  
ATOM   5091 2HB  ALA A 327      -5.073  41.828 -16.499  1.00  0.77           H  
ATOM   5092 3HB  ALA A 327      -6.025  40.431 -15.941  1.00  0.77           H  
ATOM   5093  N   THR A 328      -8.818  40.068 -17.005  1.00  0.74           N  
ATOM   5094  CA  THR A 328      -9.766  39.051 -17.436  1.00  0.74           C  
ATOM   5095  C   THR A 328     -10.773  39.647 -18.402  1.00  0.74           C  
ATOM   5096  O   THR A 328     -11.056  39.069 -19.460  1.00  0.74           O  
ATOM   5097  CB  THR A 328     -10.516  38.398 -16.260  1.00  0.74           C  
ATOM   5098  OG1 THR A 328      -9.612  37.710 -15.376  1.00  0.74           O  
ATOM   5099  CG2 THR A 328     -11.494  37.425 -16.786  1.00  0.74           C  
ATOM   5100  H   THR A 328      -8.811  40.392 -16.046  1.00  0.74           H  
ATOM   5101  HA  THR A 328      -9.229  38.287 -17.973  1.00  0.74           H  
ATOM   5102  HB  THR A 328     -11.033  39.175 -15.693  1.00  0.74           H  
ATOM   5103  HG1 THR A 328      -9.807  36.719 -15.414  1.00  0.74           H  
ATOM   5104 1HG2 THR A 328     -12.010  36.976 -15.967  1.00  0.74           H  
ATOM   5105 2HG2 THR A 328     -12.192  37.935 -17.434  1.00  0.74           H  
ATOM   5106 3HG2 THR A 328     -10.975  36.657 -17.339  1.00  0.74           H  
ATOM   5107  N   ARG A 329     -11.299  40.823 -18.049  1.00  0.73           N  
ATOM   5108  CA  ARG A 329     -12.278  41.486 -18.898  1.00  0.73           C  
ATOM   5109  C   ARG A 329     -11.681  41.880 -20.251  1.00  0.73           C  
ATOM   5110  O   ARG A 329     -12.364  41.792 -21.284  1.00  0.73           O  
ATOM   5111  CB  ARG A 329     -12.867  42.715 -18.220  1.00  0.73           C  
ATOM   5112  CG  ARG A 329     -13.808  42.415 -17.053  1.00  0.73           C  
ATOM   5113  CD  ARG A 329     -14.603  43.618 -16.660  1.00  0.73           C  
ATOM   5114  NE  ARG A 329     -13.772  44.703 -16.189  1.00  0.73           N  
ATOM   5115  CZ  ARG A 329     -13.391  44.888 -14.913  1.00  0.73           C  
ATOM   5116  NH1 ARG A 329     -13.788  44.062 -13.972  1.00  0.73           N  
ATOM   5117  NH2 ARG A 329     -12.619  45.909 -14.617  1.00  0.73           N  
ATOM   5118  H   ARG A 329     -11.013  41.252 -17.164  1.00  0.73           H  
ATOM   5119  HA  ARG A 329     -13.095  40.787 -19.077  1.00  0.73           H  
ATOM   5120 1HB  ARG A 329     -12.051  43.331 -17.834  1.00  0.73           H  
ATOM   5121 2HB  ARG A 329     -13.411  43.312 -18.950  1.00  0.73           H  
ATOM   5122 1HG  ARG A 329     -14.504  41.633 -17.343  1.00  0.73           H  
ATOM   5123 2HG  ARG A 329     -13.222  42.083 -16.191  1.00  0.73           H  
ATOM   5124 1HD  ARG A 329     -15.172  43.973 -17.518  1.00  0.73           H  
ATOM   5125 2HD  ARG A 329     -15.289  43.345 -15.858  1.00  0.73           H  
ATOM   5126  HE  ARG A 329     -13.438  45.366 -16.874  1.00  0.73           H  
ATOM   5127 1HH1 ARG A 329     -14.386  43.285 -14.198  1.00  0.73           H  
ATOM   5128 2HH1 ARG A 329     -13.514  44.215 -13.008  1.00  0.73           H  
ATOM   5129 1HH2 ARG A 329     -12.332  46.547 -15.343  1.00  0.73           H  
ATOM   5130 2HH2 ARG A 329     -12.295  46.051 -13.652  1.00  0.73           H  
ATOM   5131  N   HIS A 330     -10.407  42.302 -20.263  1.00  0.72           N  
ATOM   5132  CA  HIS A 330      -9.778  42.708 -21.509  1.00  0.72           C  
ATOM   5133  C   HIS A 330      -9.596  41.512 -22.432  1.00  0.72           C  
ATOM   5134  O   HIS A 330      -9.893  41.615 -23.621  1.00  0.72           O  
ATOM   5135  CB  HIS A 330      -8.424  43.394 -21.285  1.00  0.72           C  
ATOM   5136  CG  HIS A 330      -8.490  44.790 -20.685  1.00  0.72           C  
ATOM   5137  ND1 HIS A 330      -9.221  45.814 -21.252  1.00  0.72           N  
ATOM   5138  CD2 HIS A 330      -7.872  45.324 -19.607  1.00  0.72           C  
ATOM   5139  CE1 HIS A 330      -9.069  46.915 -20.530  1.00  0.72           C  
ATOM   5140  NE2 HIS A 330      -8.255  46.649 -19.527  1.00  0.72           N  
ATOM   5141  H   HIS A 330      -9.882  42.374 -19.394  1.00  0.72           H  
ATOM   5142  HA  HIS A 330     -10.422  43.421 -22.020  1.00  0.72           H  
ATOM   5143 1HB  HIS A 330      -7.822  42.771 -20.612  1.00  0.72           H  
ATOM   5144 2HB  HIS A 330      -7.882  43.449 -22.227  1.00  0.72           H  
ATOM   5145  HD1 HIS A 330      -9.774  45.754 -22.082  1.00  0.72           H  
ATOM   5146  HD2 HIS A 330      -7.184  44.903 -18.874  1.00  0.72           H  
ATOM   5147  HE1 HIS A 330      -9.575  47.838 -20.813  1.00  0.72           H  
ATOM   5148  N   VAL A 331      -9.179  40.359 -21.893  1.00  0.73           N  
ATOM   5149  CA  VAL A 331      -9.043  39.161 -22.721  1.00  0.73           C  
ATOM   5150  C   VAL A 331     -10.378  38.731 -23.279  1.00  0.73           C  
ATOM   5151  O   VAL A 331     -10.488  38.386 -24.465  1.00  0.73           O  
ATOM   5152  CB  VAL A 331      -8.388  38.005 -21.951  1.00  0.73           C  
ATOM   5153  CG1 VAL A 331      -8.473  36.652 -22.735  1.00  0.73           C  
ATOM   5154  CG2 VAL A 331      -6.915  38.356 -21.780  1.00  0.73           C  
ATOM   5155  H   VAL A 331      -8.923  40.320 -20.903  1.00  0.73           H  
ATOM   5156  HA  VAL A 331      -8.387  39.413 -23.549  1.00  0.73           H  
ATOM   5157  HB  VAL A 331      -8.881  37.878 -20.983  1.00  0.73           H  
ATOM   5158 1HG1 VAL A 331      -7.983  35.868 -22.157  1.00  0.73           H  
ATOM   5159 2HG1 VAL A 331      -9.522  36.387 -22.884  1.00  0.73           H  
ATOM   5160 3HG1 VAL A 331      -7.988  36.733 -23.690  1.00  0.73           H  
ATOM   5161 1HG2 VAL A 331      -6.404  37.581 -21.268  1.00  0.73           H  
ATOM   5162 2HG2 VAL A 331      -6.456  38.485 -22.759  1.00  0.73           H  
ATOM   5163 3HG2 VAL A 331      -6.832  39.286 -21.217  1.00  0.73           H  
ATOM   5164  N   LEU A 332     -11.415  38.766 -22.450  1.00  0.73           N  
ATOM   5165  CA  LEU A 332     -12.701  38.395 -22.982  1.00  0.73           C  
ATOM   5166  C   LEU A 332     -13.027  39.315 -24.149  1.00  0.73           C  
ATOM   5167  O   LEU A 332     -13.301  38.855 -25.253  1.00  0.73           O  
ATOM   5168  CB  LEU A 332     -13.807  38.513 -21.930  1.00  0.73           C  
ATOM   5169  CG  LEU A 332     -15.205  38.154 -22.451  1.00  0.73           C  
ATOM   5170  CD1 LEU A 332     -15.208  36.698 -22.938  1.00  0.73           C  
ATOM   5171  CD2 LEU A 332     -16.226  38.324 -21.353  1.00  0.73           C  
ATOM   5172  H   LEU A 332     -11.305  39.035 -21.468  1.00  0.73           H  
ATOM   5173  HA  LEU A 332     -12.652  37.366 -23.338  1.00  0.73           H  
ATOM   5174 1HB  LEU A 332     -13.569  37.899 -21.088  1.00  0.73           H  
ATOM   5175 2HB  LEU A 332     -13.841  39.548 -21.586  1.00  0.73           H  
ATOM   5176  HG  LEU A 332     -15.455  38.805 -23.294  1.00  0.73           H  
ATOM   5177 1HD1 LEU A 332     -16.186  36.458 -23.315  1.00  0.73           H  
ATOM   5178 2HD1 LEU A 332     -14.475  36.578 -23.727  1.00  0.73           H  
ATOM   5179 3HD1 LEU A 332     -14.970  36.025 -22.125  1.00  0.73           H  
ATOM   5180 1HD2 LEU A 332     -17.195  38.055 -21.758  1.00  0.73           H  
ATOM   5181 2HD2 LEU A 332     -15.981  37.664 -20.515  1.00  0.73           H  
ATOM   5182 3HD2 LEU A 332     -16.238  39.360 -21.010  1.00  0.73           H  
ATOM   5183  N   SER A 333     -12.909  40.623 -23.942  1.00  0.73           N  
ATOM   5184  CA  SER A 333     -13.269  41.557 -24.990  1.00  0.73           C  
ATOM   5185  C   SER A 333     -12.403  41.406 -26.280  1.00  0.73           C  
ATOM   5186  O   SER A 333     -12.927  41.389 -27.402  1.00  0.73           O  
ATOM   5187  CB  SER A 333     -13.168  42.964 -24.426  1.00  0.73           C  
ATOM   5188  OG  SER A 333     -14.112  43.167 -23.370  1.00  0.73           O  
ATOM   5189  H   SER A 333     -12.625  40.980 -23.029  1.00  0.73           H  
ATOM   5190  HA  SER A 333     -14.306  41.402 -25.225  1.00  0.73           H  
ATOM   5191 1HB  SER A 333     -12.160  43.131 -24.051  1.00  0.73           H  
ATOM   5192 2HB  SER A 333     -13.346  43.682 -25.217  1.00  0.73           H  
ATOM   5193  HG  SER A 333     -13.754  42.661 -22.609  1.00  0.73           H  
ATOM   5194  N   GLU A 334     -11.085  41.251 -26.119  1.00  0.73           N  
ATOM   5195  CA  GLU A 334     -10.143  41.165 -27.244  1.00  0.73           C  
ATOM   5196  C   GLU A 334     -10.090  39.828 -27.987  1.00  0.73           C  
ATOM   5197  O   GLU A 334      -9.870  39.807 -29.198  1.00  0.73           O  
ATOM   5198  CB  GLU A 334      -8.733  41.496 -26.770  1.00  0.73           C  
ATOM   5199  CG  GLU A 334      -7.673  41.560 -27.881  1.00  0.73           C  
ATOM   5200  CD  GLU A 334      -7.873  42.733 -28.843  1.00  0.73           C  
ATOM   5201  OE1 GLU A 334      -8.501  43.695 -28.464  1.00  0.73           O  
ATOM   5202  OE2 GLU A 334      -7.389  42.656 -29.961  1.00  0.73           O  
ATOM   5203  H   GLU A 334     -10.708  41.238 -25.176  1.00  0.73           H  
ATOM   5204  HA  GLU A 334     -10.438  41.922 -27.968  1.00  0.73           H  
ATOM   5205 1HB  GLU A 334      -8.742  42.455 -26.255  1.00  0.73           H  
ATOM   5206 2HB  GLU A 334      -8.417  40.746 -26.045  1.00  0.73           H  
ATOM   5207 1HG  GLU A 334      -6.688  41.641 -27.421  1.00  0.73           H  
ATOM   5208 2HG  GLU A 334      -7.702  40.624 -28.442  1.00  0.73           H  
ATOM   5209  N   TYR A 335     -10.183  38.717 -27.258  1.00  0.74           N  
ATOM   5210  CA  TYR A 335     -10.024  37.399 -27.858  1.00  0.74           C  
ATOM   5211  C   TYR A 335     -11.252  36.502 -27.785  1.00  0.74           C  
ATOM   5212  O   TYR A 335     -11.448  35.643 -28.655  1.00  0.74           O  
ATOM   5213  CB  TYR A 335      -8.911  36.659 -27.158  1.00  0.74           C  
ATOM   5214  CG  TYR A 335      -7.562  37.284 -27.200  1.00  0.74           C  
ATOM   5215  CD1 TYR A 335      -7.142  38.037 -26.139  1.00  0.74           C  
ATOM   5216  CD2 TYR A 335      -6.730  37.075 -28.273  1.00  0.74           C  
ATOM   5217  CE1 TYR A 335      -5.895  38.596 -26.128  1.00  0.74           C  
ATOM   5218  CE2 TYR A 335      -5.473  37.630 -28.282  1.00  0.74           C  
ATOM   5219  CZ  TYR A 335      -5.050  38.391 -27.209  1.00  0.74           C  
ATOM   5220  OH  TYR A 335      -3.789  38.944 -27.207  1.00  0.74           O  
ATOM   5221  H   TYR A 335     -10.351  38.777 -26.258  1.00  0.74           H  
ATOM   5222  HA  TYR A 335      -9.778  37.530 -28.906  1.00  0.74           H  
ATOM   5223 1HB  TYR A 335      -9.188  36.527 -26.111  1.00  0.74           H  
ATOM   5224 2HB  TYR A 335      -8.831  35.685 -27.606  1.00  0.74           H  
ATOM   5225  HD1 TYR A 335      -7.808  38.189 -25.311  1.00  0.74           H  
ATOM   5226  HD2 TYR A 335      -7.062  36.466 -29.109  1.00  0.74           H  
ATOM   5227  HE1 TYR A 335      -5.575  39.196 -25.274  1.00  0.74           H  
ATOM   5228  HE2 TYR A 335      -4.810  37.462 -29.132  1.00  0.74           H  
ATOM   5229  HH  TYR A 335      -3.332  38.697 -28.015  1.00  0.74           H  
ATOM   5230  N   GLY A 336     -12.044  36.652 -26.727  1.00  0.74           N  
ATOM   5231  CA  GLY A 336     -13.174  35.770 -26.500  1.00  0.74           C  
ATOM   5232  C   GLY A 336     -12.860  34.630 -25.536  1.00  0.74           C  
ATOM   5233  O   GLY A 336     -11.724  34.413 -25.096  1.00  0.74           O  
ATOM   5234  H   GLY A 336     -11.876  37.396 -26.046  1.00  0.74           H  
ATOM   5235 1HA  GLY A 336     -13.992  36.351 -26.099  1.00  0.74           H  
ATOM   5236 2HA  GLY A 336     -13.523  35.364 -27.447  1.00  0.74           H  
ATOM   5237  N   ASN A 337     -13.891  33.885 -25.193  1.00  0.74           N  
ATOM   5238  CA  ASN A 337     -13.734  32.796 -24.252  1.00  0.74           C  
ATOM   5239  C   ASN A 337     -13.192  31.546 -24.948  1.00  0.74           C  
ATOM   5240  O   ASN A 337     -13.919  30.763 -25.553  1.00  0.74           O  
ATOM   5241  CB  ASN A 337     -15.057  32.566 -23.536  1.00  0.74           C  
ATOM   5242  CG  ASN A 337     -15.058  31.504 -22.525  1.00  0.74           C  
ATOM   5243  OD1 ASN A 337     -14.229  30.587 -22.572  1.00  0.74           O  
ATOM   5244  ND2 ASN A 337     -16.008  31.556 -21.616  1.00  0.74           N  
ATOM   5245  H   ASN A 337     -14.805  34.086 -25.594  1.00  0.74           H  
ATOM   5246  HA  ASN A 337     -13.000  33.092 -23.504  1.00  0.74           H  
ATOM   5247 1HB  ASN A 337     -15.365  33.494 -23.048  1.00  0.74           H  
ATOM   5248 2HB  ASN A 337     -15.812  32.322 -24.251  1.00  0.74           H  
ATOM   5249 1HD2 ASN A 337     -16.089  30.840 -20.930  1.00  0.74           H  
ATOM   5250 2HD2 ASN A 337     -16.692  32.314 -21.595  1.00  0.74           H  
ATOM   5251  N   MET A 338     -11.886  31.395 -24.872  1.00  0.75           N  
ATOM   5252  CA  MET A 338     -11.164  30.273 -25.472  1.00  0.75           C  
ATOM   5253  C   MET A 338     -10.915  29.186 -24.410  1.00  0.75           C  
ATOM   5254  O   MET A 338      -9.756  28.840 -24.128  1.00  0.75           O  
ATOM   5255  CB  MET A 338      -9.838  30.835 -25.948  1.00  0.75           C  
ATOM   5256  CG  MET A 338      -9.988  31.932 -26.955  1.00  0.75           C  
ATOM   5257  SD  MET A 338      -8.483  32.791 -27.266  1.00  0.75           S  
ATOM   5258  CE  MET A 338      -8.318  33.647 -25.703  1.00  0.75           C  
ATOM   5259  H   MET A 338     -11.379  32.151 -24.420  1.00  0.75           H  
ATOM   5260  HA  MET A 338     -11.749  29.849 -26.290  1.00  0.75           H  
ATOM   5261 1HB  MET A 338      -9.264  31.212 -25.108  1.00  0.75           H  
ATOM   5262 2HB  MET A 338      -9.256  30.036 -26.415  1.00  0.75           H  
ATOM   5263 1HG  MET A 338     -10.322  31.506 -27.890  1.00  0.75           H  
ATOM   5264 2HG  MET A 338     -10.733  32.647 -26.627  1.00  0.75           H  
ATOM   5265 1HE  MET A 338      -7.439  34.283 -25.725  1.00  0.75           H  
ATOM   5266 2HE  MET A 338      -9.200  34.258 -25.527  1.00  0.75           H  
ATOM   5267 3HE  MET A 338      -8.222  32.920 -24.906  1.00  0.75           H  
ATOM   5268  N   SER A 339     -11.999  28.643 -23.850  1.00  0.74           N  
ATOM   5269  CA  SER A 339     -11.930  27.674 -22.752  1.00  0.74           C  
ATOM   5270  C   SER A 339     -10.769  27.976 -21.780  1.00  0.74           C  
ATOM   5271  O   SER A 339     -10.466  29.142 -21.500  1.00  0.74           O  
ATOM   5272  CB  SER A 339     -11.895  26.259 -23.303  1.00  0.74           C  
ATOM   5273  OG  SER A 339     -11.855  25.309 -22.301  1.00  0.74           O  
ATOM   5274  H   SER A 339     -12.912  28.947 -24.190  1.00  0.74           H  
ATOM   5275  HA  SER A 339     -12.858  27.762 -22.184  1.00  0.74           H  
ATOM   5276 1HB  SER A 339     -12.792  26.115 -23.853  1.00  0.74           H  
ATOM   5277 2HB  SER A 339     -11.055  26.134 -23.977  1.00  0.74           H  
ATOM   5278  HG  SER A 339     -12.028  24.466 -22.739  1.00  0.74           H  
ATOM   5279  N   GLY A 340     -10.133  26.941 -21.240  1.00  0.74           N  
ATOM   5280  CA  GLY A 340      -9.053  27.070 -20.260  1.00  0.74           C  
ATOM   5281  C   GLY A 340      -7.808  27.836 -20.726  1.00  0.74           C  
ATOM   5282  O   GLY A 340      -7.027  28.317 -19.899  1.00  0.74           O  
ATOM   5283  H   GLY A 340     -10.457  26.021 -21.487  1.00  0.74           H  
ATOM   5284 1HA  GLY A 340      -9.452  27.552 -19.368  1.00  0.74           H  
ATOM   5285 2HA  GLY A 340      -8.755  26.071 -19.954  1.00  0.74           H  
ATOM   5286  N   ALA A 341      -7.616  27.987 -22.049  1.00  0.73           N  
ATOM   5287  CA  ALA A 341      -6.455  28.709 -22.582  1.00  0.73           C  
ATOM   5288  C   ALA A 341      -6.493  30.151 -22.118  1.00  0.73           C  
ATOM   5289  O   ALA A 341      -5.454  30.810 -22.003  1.00  0.73           O  
ATOM   5290  CB  ALA A 341      -6.400  28.660 -24.109  1.00  0.73           C  
ATOM   5291  H   ALA A 341      -8.324  27.655 -22.701  1.00  0.73           H  
ATOM   5292  HA  ALA A 341      -5.553  28.247 -22.181  1.00  0.73           H  
ATOM   5293 1HB  ALA A 341      -5.519  29.192 -24.459  1.00  0.73           H  
ATOM   5294 2HB  ALA A 341      -6.351  27.623 -24.441  1.00  0.73           H  
ATOM   5295 3HB  ALA A 341      -7.290  29.130 -24.520  1.00  0.73           H  
ATOM   5296  N   THR A 342      -7.691  30.644 -21.815  1.00  0.73           N  
ATOM   5297  CA  THR A 342      -7.857  32.017 -21.404  1.00  0.73           C  
ATOM   5298  C   THR A 342      -7.136  32.323 -20.111  1.00  0.73           C  
ATOM   5299  O   THR A 342      -6.705  33.451 -19.906  1.00  0.73           O  
ATOM   5300  CB  THR A 342      -9.322  32.329 -21.178  1.00  0.73           C  
ATOM   5301  OG1 THR A 342      -9.828  31.437 -20.213  1.00  0.73           O  
ATOM   5302  CG2 THR A 342     -10.090  32.210 -22.406  1.00  0.73           C  
ATOM   5303  H   THR A 342      -8.524  30.050 -21.877  1.00  0.73           H  
ATOM   5304  HA  THR A 342      -7.472  32.659 -22.191  1.00  0.73           H  
ATOM   5305  HB  THR A 342      -9.401  33.334 -20.795  1.00  0.73           H  
ATOM   5306  HG1 THR A 342      -9.962  30.552 -20.622  1.00  0.73           H  
ATOM   5307 1HG2 THR A 342     -11.132  32.425 -22.201  1.00  0.73           H  
ATOM   5308 2HG2 THR A 342      -9.712  32.906 -23.143  1.00  0.73           H  
ATOM   5309 3HG2 THR A 342      -9.991  31.206 -22.765  1.00  0.73           H  
ATOM   5310  N   VAL A 343      -6.942  31.336 -19.244  1.00  0.72           N  
ATOM   5311  CA  VAL A 343      -6.266  31.625 -17.993  1.00  0.72           C  
ATOM   5312  C   VAL A 343      -4.858  32.081 -18.294  1.00  0.72           C  
ATOM   5313  O   VAL A 343      -4.344  33.018 -17.681  1.00  0.72           O  
ATOM   5314  CB  VAL A 343      -6.238  30.394 -17.073  1.00  0.72           C  
ATOM   5315  CG1 VAL A 343      -5.348  30.663 -15.867  1.00  0.72           C  
ATOM   5316  CG2 VAL A 343      -7.662  30.072 -16.632  1.00  0.72           C  
ATOM   5317  H   VAL A 343      -7.244  30.386 -19.459  1.00  0.72           H  
ATOM   5318  HA  VAL A 343      -6.799  32.431 -17.484  1.00  0.72           H  
ATOM   5319  HB  VAL A 343      -5.818  29.545 -17.620  1.00  0.72           H  
ATOM   5320 1HG1 VAL A 343      -5.326  29.780 -15.227  1.00  0.72           H  
ATOM   5321 2HG1 VAL A 343      -4.335  30.891 -16.206  1.00  0.72           H  
ATOM   5322 3HG1 VAL A 343      -5.746  31.510 -15.307  1.00  0.72           H  
ATOM   5323 1HG2 VAL A 343      -7.661  29.194 -15.987  1.00  0.72           H  
ATOM   5324 2HG2 VAL A 343      -8.081  30.923 -16.086  1.00  0.72           H  
ATOM   5325 3HG2 VAL A 343      -8.262  29.873 -17.518  1.00  0.72           H  
ATOM   5326  N   LEU A 344      -4.235  31.391 -19.240  1.00  0.72           N  
ATOM   5327  CA  LEU A 344      -2.872  31.644 -19.646  1.00  0.72           C  
ATOM   5328  C   LEU A 344      -2.750  32.908 -20.501  1.00  0.72           C  
ATOM   5329  O   LEU A 344      -1.770  33.650 -20.395  1.00  0.72           O  
ATOM   5330  CB  LEU A 344      -2.382  30.417 -20.370  1.00  0.72           C  
ATOM   5331  CG  LEU A 344      -2.301  29.216 -19.516  1.00  0.72           C  
ATOM   5332  CD1 LEU A 344      -1.848  28.018 -20.393  1.00  0.72           C  
ATOM   5333  CD2 LEU A 344      -1.405  29.568 -18.335  1.00  0.72           C  
ATOM   5334  H   LEU A 344      -4.750  30.655 -19.713  1.00  0.72           H  
ATOM   5335  HA  LEU A 344      -2.271  31.782 -18.749  1.00  0.72           H  
ATOM   5336 1HB  LEU A 344      -3.095  30.205 -21.139  1.00  0.72           H  
ATOM   5337 2HB  LEU A 344      -1.403  30.611 -20.808  1.00  0.72           H  
ATOM   5338  HG  LEU A 344      -3.289  28.954 -19.128  1.00  0.72           H  
ATOM   5339 1HD1 LEU A 344      -1.791  27.114 -19.785  1.00  0.72           H  
ATOM   5340 2HD1 LEU A 344      -2.573  27.864 -21.195  1.00  0.72           H  
ATOM   5341 3HD1 LEU A 344      -0.880  28.226 -20.837  1.00  0.72           H  
ATOM   5342 1HD2 LEU A 344      -1.322  28.718 -17.680  1.00  0.72           H  
ATOM   5343 2HD2 LEU A 344      -0.423  29.860 -18.692  1.00  0.72           H  
ATOM   5344 3HD2 LEU A 344      -1.840  30.403 -17.786  1.00  0.72           H  
ATOM   5345  N   PHE A 345      -3.774  33.207 -21.309  1.00  0.73           N  
ATOM   5346  CA  PHE A 345      -3.723  34.458 -22.067  1.00  0.73           C  
ATOM   5347  C   PHE A 345      -3.744  35.638 -21.107  1.00  0.73           C  
ATOM   5348  O   PHE A 345      -3.006  36.610 -21.286  1.00  0.73           O  
ATOM   5349  CB  PHE A 345      -4.920  34.613 -23.015  1.00  0.73           C  
ATOM   5350  CG  PHE A 345      -4.814  33.994 -24.370  1.00  0.73           C  
ATOM   5351  CD1 PHE A 345      -5.209  32.704 -24.623  1.00  0.73           C  
ATOM   5352  CD2 PHE A 345      -4.364  34.759 -25.423  1.00  0.73           C  
ATOM   5353  CE1 PHE A 345      -5.137  32.173 -25.885  1.00  0.73           C  
ATOM   5354  CE2 PHE A 345      -4.295  34.242 -26.685  1.00  0.73           C  
ATOM   5355  CZ  PHE A 345      -4.676  32.941 -26.918  1.00  0.73           C  
ATOM   5356  H   PHE A 345      -4.549  32.552 -21.409  1.00  0.73           H  
ATOM   5357  HA  PHE A 345      -2.802  34.488 -22.639  1.00  0.73           H  
ATOM   5358 1HB  PHE A 345      -5.794  34.203 -22.531  1.00  0.73           H  
ATOM   5359 2HB  PHE A 345      -5.116  35.675 -23.155  1.00  0.73           H  
ATOM   5360  HD1 PHE A 345      -5.580  32.115 -23.829  1.00  0.73           H  
ATOM   5361  HD2 PHE A 345      -4.065  35.793 -25.241  1.00  0.73           H  
ATOM   5362  HE1 PHE A 345      -5.453  31.149 -26.065  1.00  0.73           H  
ATOM   5363  HE2 PHE A 345      -3.934  34.862 -27.501  1.00  0.73           H  
ATOM   5364  HZ  PHE A 345      -4.622  32.528 -27.920  1.00  0.73           H  
ATOM   5365  N   ILE A 346      -4.545  35.525 -20.055  1.00  0.74           N  
ATOM   5366  CA  ILE A 346      -4.685  36.585 -19.077  1.00  0.74           C  
ATOM   5367  C   ILE A 346      -3.401  36.694 -18.254  1.00  0.74           C  
ATOM   5368  O   ILE A 346      -2.931  37.799 -17.973  1.00  0.74           O  
ATOM   5369  CB  ILE A 346      -5.872  36.325 -18.170  1.00  0.74           C  
ATOM   5370  CG1 ILE A 346      -7.127  36.332 -18.941  1.00  0.74           C  
ATOM   5371  CG2 ILE A 346      -5.975  37.550 -17.322  1.00  0.74           C  
ATOM   5372  CD1 ILE A 346      -8.279  35.754 -18.237  1.00  0.74           C  
ATOM   5373  H   ILE A 346      -5.129  34.692 -19.959  1.00  0.74           H  
ATOM   5374  HA  ILE A 346      -4.838  37.530 -19.592  1.00  0.74           H  
ATOM   5375  HB  ILE A 346      -5.759  35.404 -17.605  1.00  0.74           H  
ATOM   5376 1HG1 ILE A 346      -7.369  37.364 -19.157  1.00  0.74           H  
ATOM   5377 2HG1 ILE A 346      -6.981  35.807 -19.870  1.00  0.74           H  
ATOM   5378 1HG2 ILE A 346      -6.829  37.501 -16.671  1.00  0.74           H  
ATOM   5379 2HG2 ILE A 346      -5.080  37.690 -16.750  1.00  0.74           H  
ATOM   5380 3HG2 ILE A 346      -6.096  38.382 -17.999  1.00  0.74           H  
ATOM   5381 1HD1 ILE A 346      -9.141  35.844 -18.887  1.00  0.74           H  
ATOM   5382 2HD1 ILE A 346      -8.083  34.705 -18.013  1.00  0.74           H  
ATOM   5383 3HD1 ILE A 346      -8.456  36.280 -17.318  1.00  0.74           H  
ATOM   5384  N   LEU A 347      -2.843  35.540 -17.849  1.00  0.77           N  
ATOM   5385  CA  LEU A 347      -1.595  35.490 -17.085  1.00  0.77           C  
ATOM   5386  C   LEU A 347      -0.483  36.175 -17.905  1.00  0.77           C  
ATOM   5387  O   LEU A 347       0.374  36.886 -17.371  1.00  0.77           O  
ATOM   5388  CB  LEU A 347      -1.242  34.020 -16.829  1.00  0.77           C  
ATOM   5389  CG  LEU A 347      -0.178  33.681 -15.854  1.00  0.77           C  
ATOM   5390  CD1 LEU A 347      -0.594  34.144 -14.538  1.00  0.77           C  
ATOM   5391  CD2 LEU A 347       0.022  32.177 -15.826  1.00  0.77           C  
ATOM   5392  H   LEU A 347      -3.307  34.658 -18.065  1.00  0.77           H  
ATOM   5393  HA  LEU A 347      -1.729  36.015 -16.143  1.00  0.77           H  
ATOM   5394 1HB  LEU A 347      -2.146  33.515 -16.497  1.00  0.77           H  
ATOM   5395 2HB  LEU A 347      -0.948  33.583 -17.782  1.00  0.77           H  
ATOM   5396  HG  LEU A 347       0.724  34.179 -16.117  1.00  0.77           H  
ATOM   5397 1HD1 LEU A 347       0.152  33.900 -13.788  1.00  0.77           H  
ATOM   5398 2HD1 LEU A 347      -0.751  35.200 -14.570  1.00  0.77           H  
ATOM   5399 3HD1 LEU A 347      -1.494  33.645 -14.322  1.00  0.77           H  
ATOM   5400 1HD2 LEU A 347       0.780  31.959 -15.097  1.00  0.77           H  
ATOM   5401 2HD2 LEU A 347      -0.911  31.692 -15.543  1.00  0.77           H  
ATOM   5402 3HD2 LEU A 347       0.333  31.818 -16.807  1.00  0.77           H  
ATOM   5403  N   ASP A 348      -0.517  36.013 -19.228  1.00  0.81           N  
ATOM   5404  CA  ASP A 348       0.465  36.688 -20.053  1.00  0.81           C  
ATOM   5405  C   ASP A 348       0.190  38.188 -20.085  1.00  0.81           C  
ATOM   5406  O   ASP A 348       1.120  38.993 -19.983  1.00  0.81           O  
ATOM   5407  CB  ASP A 348       0.489  36.148 -21.477  1.00  0.81           C  
ATOM   5408  CG  ASP A 348       1.657  36.738 -22.247  1.00  0.81           C  
ATOM   5409  OD1 ASP A 348       2.782  36.557 -21.803  1.00  0.81           O  
ATOM   5410  OD2 ASP A 348       1.440  37.368 -23.261  1.00  0.81           O  
ATOM   5411  H   ASP A 348      -1.200  35.390 -19.658  1.00  0.81           H  
ATOM   5412  HA  ASP A 348       1.448  36.527 -19.614  1.00  0.81           H  
ATOM   5413 1HB  ASP A 348       0.556  35.068 -21.470  1.00  0.81           H  
ATOM   5414 2HB  ASP A 348      -0.446  36.411 -21.980  1.00  0.81           H  
ATOM   5415  N   GLU A 349      -1.075  38.582 -20.230  1.00  0.86           N  
ATOM   5416  CA  GLU A 349      -1.384  40.001 -20.258  1.00  0.86           C  
ATOM   5417  C   GLU A 349      -0.996  40.716 -18.963  1.00  0.86           C  
ATOM   5418  O   GLU A 349      -0.456  41.827 -19.017  1.00  0.86           O  
ATOM   5419  CB  GLU A 349      -2.856  40.249 -20.595  1.00  0.86           C  
ATOM   5420  CG  GLU A 349      -3.219  41.740 -20.690  1.00  0.86           C  
ATOM   5421  CD  GLU A 349      -4.590  41.998 -21.260  1.00  0.86           C  
ATOM   5422  OE1 GLU A 349      -5.240  41.072 -21.639  1.00  0.86           O  
ATOM   5423  OE2 GLU A 349      -4.987  43.140 -21.306  1.00  0.86           O  
ATOM   5424  H   GLU A 349      -1.818  37.892 -20.344  1.00  0.86           H  
ATOM   5425  HA  GLU A 349      -0.798  40.446 -21.064  1.00  0.86           H  
ATOM   5426 1HB  GLU A 349      -3.103  39.769 -21.542  1.00  0.86           H  
ATOM   5427 2HB  GLU A 349      -3.486  39.794 -19.826  1.00  0.86           H  
ATOM   5428 1HG  GLU A 349      -3.175  42.163 -19.686  1.00  0.86           H  
ATOM   5429 2HG  GLU A 349      -2.474  42.248 -21.299  1.00  0.86           H  
ATOM   5430  N   MET A 350      -1.216  40.097 -17.785  1.00  0.91           N  
ATOM   5431  CA  MET A 350      -0.837  40.807 -16.558  1.00  0.91           C  
ATOM   5432  C   MET A 350       0.686  40.982 -16.527  1.00  0.91           C  
ATOM   5433  O   MET A 350       1.193  41.998 -16.043  1.00  0.91           O  
ATOM   5434  CB  MET A 350      -1.306  40.070 -15.275  1.00  0.91           C  
ATOM   5435  CG  MET A 350      -0.501  38.818 -14.936  1.00  0.91           C  
ATOM   5436  SD  MET A 350      -1.065  37.796 -13.527  1.00  0.91           S  
ATOM   5437  CE  MET A 350      -0.616  38.613 -12.079  1.00  0.91           C  
ATOM   5438  H   MET A 350      -1.671  39.180 -17.763  1.00  0.91           H  
ATOM   5439  HA  MET A 350      -1.289  41.801 -16.579  1.00  0.91           H  
ATOM   5440 1HB  MET A 350      -1.255  40.746 -14.425  1.00  0.91           H  
ATOM   5441 2HB  MET A 350      -2.348  39.765 -15.394  1.00  0.91           H  
ATOM   5442 1HG  MET A 350      -0.550  38.221 -15.786  1.00  0.91           H  
ATOM   5443 2HG  MET A 350       0.536  39.085 -14.762  1.00  0.91           H  
ATOM   5444 1HE  MET A 350      -0.922  38.021 -11.214  1.00  0.91           H  
ATOM   5445 2HE  MET A 350       0.455  38.772 -12.059  1.00  0.91           H  
ATOM   5446 3HE  MET A 350      -1.116  39.533 -12.060  1.00  0.91           H  
ATOM   5447  N   ARG A 351       1.424  40.042 -17.136  1.00  0.97           N  
ATOM   5448  CA  ARG A 351       2.878  40.129 -17.199  1.00  0.97           C  
ATOM   5449  C   ARG A 351       3.306  41.301 -18.069  1.00  0.97           C  
ATOM   5450  O   ARG A 351       4.086  42.167 -17.646  1.00  0.97           O  
ATOM   5451  CB  ARG A 351       3.448  38.834 -17.763  1.00  0.97           C  
ATOM   5452  CG  ARG A 351       4.944  38.716 -17.860  1.00  0.97           C  
ATOM   5453  CD  ARG A 351       5.275  37.423 -18.506  1.00  0.97           C  
ATOM   5454  NE  ARG A 351       4.981  37.376 -19.948  1.00  0.97           N  
ATOM   5455  CZ  ARG A 351       5.799  37.820 -20.919  1.00  0.97           C  
ATOM   5456  NH1 ARG A 351       6.983  38.321 -20.635  1.00  0.97           N  
ATOM   5457  NH2 ARG A 351       5.401  37.720 -22.165  1.00  0.97           N  
ATOM   5458  H   ARG A 351       0.972  39.208 -17.519  1.00  0.97           H  
ATOM   5459  HA  ARG A 351       3.263  40.281 -16.193  1.00  0.97           H  
ATOM   5460 1HB  ARG A 351       3.088  37.996 -17.163  1.00  0.97           H  
ATOM   5461 2HB  ARG A 351       3.091  38.679 -18.761  1.00  0.97           H  
ATOM   5462 1HG  ARG A 351       5.341  39.529 -18.468  1.00  0.97           H  
ATOM   5463 2HG  ARG A 351       5.385  38.742 -16.863  1.00  0.97           H  
ATOM   5464 1HD  ARG A 351       6.329  37.193 -18.362  1.00  0.97           H  
ATOM   5465 2HD  ARG A 351       4.662  36.669 -18.033  1.00  0.97           H  
ATOM   5466  HE  ARG A 351       4.071  36.995 -20.273  1.00  0.97           H  
ATOM   5467 1HH1 ARG A 351       7.293  38.377 -19.680  1.00  0.97           H  
ATOM   5468 2HH1 ARG A 351       7.591  38.629 -21.386  1.00  0.97           H  
ATOM   5469 1HH2 ARG A 351       4.466  37.309 -22.342  1.00  0.97           H  
ATOM   5470 2HH2 ARG A 351       6.000  38.015 -22.915  1.00  0.97           H  
ATOM   5471  N   ARG A 352       2.774  41.333 -19.290  1.00  1.03           N  
ATOM   5472  CA  ARG A 352       3.141  42.364 -20.244  1.00  1.03           C  
ATOM   5473  C   ARG A 352       2.763  43.755 -19.762  1.00  1.03           C  
ATOM   5474  O   ARG A 352       3.556  44.693 -19.884  1.00  1.03           O  
ATOM   5475  CB  ARG A 352       2.471  42.086 -21.575  1.00  1.03           C  
ATOM   5476  CG  ARG A 352       3.043  40.891 -22.332  1.00  1.03           C  
ATOM   5477  CD  ARG A 352       2.331  40.658 -23.610  1.00  1.03           C  
ATOM   5478  NE  ARG A 352       2.838  39.493 -24.313  1.00  1.03           N  
ATOM   5479  CZ  ARG A 352       3.867  39.487 -25.184  1.00  1.03           C  
ATOM   5480  NH1 ARG A 352       4.497  40.607 -25.476  1.00  1.03           N  
ATOM   5481  NH2 ARG A 352       4.242  38.352 -25.750  1.00  1.03           N  
ATOM   5482  H   ARG A 352       2.116  40.599 -19.564  1.00  1.03           H  
ATOM   5483  HA  ARG A 352       4.221  42.328 -20.384  1.00  1.03           H  
ATOM   5484 1HB  ARG A 352       1.411  41.885 -21.404  1.00  1.03           H  
ATOM   5485 2HB  ARG A 352       2.543  42.963 -22.213  1.00  1.03           H  
ATOM   5486 1HG  ARG A 352       4.097  41.056 -22.544  1.00  1.03           H  
ATOM   5487 2HG  ARG A 352       2.932  39.988 -21.718  1.00  1.03           H  
ATOM   5488 1HD  ARG A 352       1.275  40.484 -23.396  1.00  1.03           H  
ATOM   5489 2HD  ARG A 352       2.436  41.524 -24.259  1.00  1.03           H  
ATOM   5490  HE  ARG A 352       2.384  38.595 -24.094  1.00  1.03           H  
ATOM   5491 1HH1 ARG A 352       4.210  41.471 -25.043  1.00  1.03           H  
ATOM   5492 2HH1 ARG A 352       5.266  40.600 -26.131  1.00  1.03           H  
ATOM   5493 1HH2 ARG A 352       3.755  37.488 -25.528  1.00  1.03           H  
ATOM   5494 2HH2 ARG A 352       5.009  38.343 -26.402  1.00  1.03           H  
ATOM   5495  N   ARG A 353       1.578  43.900 -19.166  1.00  1.10           N  
ATOM   5496  CA  ARG A 353       1.181  45.208 -18.669  1.00  1.10           C  
ATOM   5497  C   ARG A 353       2.053  45.665 -17.523  1.00  1.10           C  
ATOM   5498  O   ARG A 353       2.442  46.830 -17.457  1.00  1.10           O  
ATOM   5499  CB  ARG A 353      -0.269  45.219 -18.224  1.00  1.10           C  
ATOM   5500  CG  ARG A 353      -1.276  45.199 -19.351  1.00  1.10           C  
ATOM   5501  CD  ARG A 353      -2.669  45.254 -18.850  1.00  1.10           C  
ATOM   5502  NE  ARG A 353      -3.627  45.261 -19.937  1.00  1.10           N  
ATOM   5503  CZ  ARG A 353      -4.060  46.345 -20.594  1.00  1.10           C  
ATOM   5504  NH1 ARG A 353      -3.645  47.557 -20.277  1.00  1.10           N  
ATOM   5505  NH2 ARG A 353      -4.913  46.152 -21.566  1.00  1.10           N  
ATOM   5506  H   ARG A 353       0.940  43.108 -19.073  1.00  1.10           H  
ATOM   5507  HA  ARG A 353       1.284  45.924 -19.484  1.00  1.10           H  
ATOM   5508 1HB  ARG A 353      -0.456  44.338 -17.606  1.00  1.10           H  
ATOM   5509 2HB  ARG A 353      -0.459  46.100 -17.612  1.00  1.10           H  
ATOM   5510 1HG  ARG A 353      -1.108  46.051 -20.007  1.00  1.10           H  
ATOM   5511 2HG  ARG A 353      -1.157  44.272 -19.918  1.00  1.10           H  
ATOM   5512 1HD  ARG A 353      -2.862  44.373 -18.236  1.00  1.10           H  
ATOM   5513 2HD  ARG A 353      -2.815  46.154 -18.257  1.00  1.10           H  
ATOM   5514  HE  ARG A 353      -4.004  44.367 -20.266  1.00  1.10           H  
ATOM   5515 1HH1 ARG A 353      -2.984  47.685 -19.525  1.00  1.10           H  
ATOM   5516 2HH1 ARG A 353      -3.990  48.355 -20.789  1.00  1.10           H  
ATOM   5517 1HH2 ARG A 353      -5.183  45.179 -21.763  1.00  1.10           H  
ATOM   5518 2HH2 ARG A 353      -5.279  46.924 -22.097  1.00  1.10           H  
ATOM   5519  N   SER A 354       2.410  44.746 -16.636  1.00  1.16           N  
ATOM   5520  CA  SER A 354       3.213  45.104 -15.491  1.00  1.16           C  
ATOM   5521  C   SER A 354       4.557  45.642 -15.958  1.00  1.16           C  
ATOM   5522  O   SER A 354       5.060  46.654 -15.453  1.00  1.16           O  
ATOM   5523  CB  SER A 354       3.401  43.871 -14.666  1.00  1.16           C  
ATOM   5524  OG  SER A 354       2.155  43.415 -14.224  1.00  1.16           O  
ATOM   5525  H   SER A 354       2.081  43.781 -16.714  1.00  1.16           H  
ATOM   5526  HA  SER A 354       2.697  45.873 -14.915  1.00  1.16           H  
ATOM   5527 1HB  SER A 354       3.888  43.101 -15.258  1.00  1.16           H  
ATOM   5528 2HB  SER A 354       4.041  44.096 -13.818  1.00  1.16           H  
ATOM   5529  HG  SER A 354       1.674  43.147 -15.037  1.00  1.16           H  
ATOM   5530  N   LYS A 355       5.128  44.994 -16.975  1.00  1.22           N  
ATOM   5531  CA  LYS A 355       6.396  45.459 -17.503  1.00  1.22           C  
ATOM   5532  C   LYS A 355       6.243  46.831 -18.174  1.00  1.22           C  
ATOM   5533  O   LYS A 355       7.009  47.753 -17.883  1.00  1.22           O  
ATOM   5534  CB  LYS A 355       6.988  44.425 -18.461  1.00  1.22           C  
ATOM   5535  CG  LYS A 355       8.348  44.822 -19.041  1.00  1.22           C  
ATOM   5536  CD  LYS A 355       8.983  43.684 -19.840  1.00  1.22           C  
ATOM   5537  CE  LYS A 355      10.298  44.125 -20.482  1.00  1.22           C  
ATOM   5538  NZ  LYS A 355      10.992  43.003 -21.166  1.00  1.22           N  
ATOM   5539  H   LYS A 355       4.686  44.155 -17.359  1.00  1.22           H  
ATOM   5540  HA  LYS A 355       7.088  45.575 -16.670  1.00  1.22           H  
ATOM   5541 1HB  LYS A 355       7.100  43.472 -17.940  1.00  1.22           H  
ATOM   5542 2HB  LYS A 355       6.293  44.263 -19.290  1.00  1.22           H  
ATOM   5543 1HG  LYS A 355       8.217  45.685 -19.695  1.00  1.22           H  
ATOM   5544 2HG  LYS A 355       9.019  45.101 -18.229  1.00  1.22           H  
ATOM   5545 1HD  LYS A 355       9.185  42.837 -19.179  1.00  1.22           H  
ATOM   5546 2HD  LYS A 355       8.296  43.358 -20.620  1.00  1.22           H  
ATOM   5547 1HE  LYS A 355      10.081  44.901 -21.214  1.00  1.22           H  
ATOM   5548 2HE  LYS A 355      10.959  44.534 -19.718  1.00  1.22           H  
ATOM   5549 1HZ  LYS A 355      11.848  43.329 -21.581  1.00  1.22           H  
ATOM   5550 2HZ  LYS A 355      11.229  42.273 -20.472  1.00  1.22           H  
ATOM   5551 3HZ  LYS A 355      10.408  42.609 -21.880  1.00  1.22           H  
ATOM   5552  N   LYS A 356       5.220  46.994 -19.025  1.00  1.26           N  
ATOM   5553  CA  LYS A 356       5.006  48.255 -19.745  1.00  1.26           C  
ATOM   5554  C   LYS A 356       4.767  49.448 -18.825  1.00  1.26           C  
ATOM   5555  O   LYS A 356       5.203  50.563 -19.122  1.00  1.26           O  
ATOM   5556  CB  LYS A 356       3.830  48.139 -20.715  1.00  1.26           C  
ATOM   5557  CG  LYS A 356       4.090  47.278 -21.951  1.00  1.26           C  
ATOM   5558  CD  LYS A 356       2.851  47.219 -22.836  1.00  1.26           C  
ATOM   5559  CE  LYS A 356       3.090  46.381 -24.081  1.00  1.26           C  
ATOM   5560  NZ  LYS A 356       1.878  46.328 -24.952  1.00  1.26           N  
ATOM   5561  H   LYS A 356       4.592  46.211 -19.210  1.00  1.26           H  
ATOM   5562  HA  LYS A 356       5.904  48.463 -20.325  1.00  1.26           H  
ATOM   5563 1HB  LYS A 356       2.979  47.705 -20.184  1.00  1.26           H  
ATOM   5564 2HB  LYS A 356       3.533  49.132 -21.045  1.00  1.26           H  
ATOM   5565 1HG  LYS A 356       4.913  47.706 -22.521  1.00  1.26           H  
ATOM   5566 2HG  LYS A 356       4.367  46.272 -21.648  1.00  1.26           H  
ATOM   5567 1HD  LYS A 356       2.030  46.778 -22.267  1.00  1.26           H  
ATOM   5568 2HD  LYS A 356       2.566  48.227 -23.133  1.00  1.26           H  
ATOM   5569 1HE  LYS A 356       3.915  46.810 -24.647  1.00  1.26           H  
ATOM   5570 2HE  LYS A 356       3.356  45.366 -23.781  1.00  1.26           H  
ATOM   5571 1HZ  LYS A 356       2.071  45.765 -25.768  1.00  1.26           H  
ATOM   5572 2HZ  LYS A 356       1.110  45.922 -24.438  1.00  1.26           H  
ATOM   5573 3HZ  LYS A 356       1.631  47.263 -25.241  1.00  1.26           H  
ATOM   5574  N   GLU A 357       4.114  49.211 -17.690  1.00  1.28           N  
ATOM   5575  CA  GLU A 357       3.819  50.268 -16.732  1.00  1.28           C  
ATOM   5576  C   GLU A 357       4.976  50.536 -15.764  1.00  1.28           C  
ATOM   5577  O   GLU A 357       4.863  51.399 -14.890  1.00  1.28           O  
ATOM   5578  CB  GLU A 357       2.558  49.921 -15.932  1.00  1.28           C  
ATOM   5579  CG  GLU A 357       1.246  49.854 -16.744  1.00  1.28           C  
ATOM   5580  CD  GLU A 357       0.787  51.189 -17.288  1.00  1.28           C  
ATOM   5581  OE1 GLU A 357       0.738  52.128 -16.528  1.00  1.28           O  
ATOM   5582  OE2 GLU A 357       0.466  51.265 -18.455  1.00  1.28           O  
ATOM   5583  H   GLU A 357       3.762  48.271 -17.506  1.00  1.28           H  
ATOM   5584  HA  GLU A 357       3.630  51.185 -17.289  1.00  1.28           H  
ATOM   5585 1HB  GLU A 357       2.696  48.939 -15.473  1.00  1.28           H  
ATOM   5586 2HB  GLU A 357       2.425  50.641 -15.127  1.00  1.28           H  
ATOM   5587 1HG  GLU A 357       1.396  49.177 -17.584  1.00  1.28           H  
ATOM   5588 2HG  GLU A 357       0.467  49.432 -16.112  1.00  1.28           H  
ATOM   5589  N   GLY A 358       6.080  49.791 -15.889  1.00  1.27           N  
ATOM   5590  CA  GLY A 358       7.228  49.987 -15.017  1.00  1.27           C  
ATOM   5591  C   GLY A 358       7.025  49.467 -13.595  1.00  1.27           C  
ATOM   5592  O   GLY A 358       7.633  49.986 -12.656  1.00  1.27           O  
ATOM   5593  H   GLY A 358       6.154  49.086 -16.621  1.00  1.27           H  
ATOM   5594 1HA  GLY A 358       8.087  49.484 -15.462  1.00  1.27           H  
ATOM   5595 2HA  GLY A 358       7.470  51.047 -14.983  1.00  1.27           H  
ATOM   5596  N   LYS A 359       6.153  48.479 -13.410  1.00  1.23           N  
ATOM   5597  CA  LYS A 359       5.898  47.984 -12.066  1.00  1.23           C  
ATOM   5598  C   LYS A 359       6.979  46.994 -11.661  1.00  1.23           C  
ATOM   5599  O   LYS A 359       7.525  46.288 -12.500  1.00  1.23           O  
ATOM   5600  CB  LYS A 359       4.500  47.388 -11.993  1.00  1.23           C  
ATOM   5601  CG  LYS A 359       3.416  48.420 -12.300  1.00  1.23           C  
ATOM   5602  CD  LYS A 359       3.302  49.437 -11.176  1.00  1.23           C  
ATOM   5603  CE  LYS A 359       2.250  50.503 -11.475  1.00  1.23           C  
ATOM   5604  NZ  LYS A 359       0.874  49.937 -11.553  1.00  1.23           N  
ATOM   5605  H   LYS A 359       5.680  48.043 -14.203  1.00  1.23           H  
ATOM   5606  HA  LYS A 359       5.941  48.825 -11.374  1.00  1.23           H  
ATOM   5607 1HB  LYS A 359       4.405  46.567 -12.704  1.00  1.23           H  
ATOM   5608 2HB  LYS A 359       4.328  46.993 -11.004  1.00  1.23           H  
ATOM   5609 1HG  LYS A 359       3.678  48.945 -13.219  1.00  1.23           H  
ATOM   5610 2HG  LYS A 359       2.452  47.938 -12.445  1.00  1.23           H  
ATOM   5611 1HD  LYS A 359       3.018  48.917 -10.258  1.00  1.23           H  
ATOM   5612 2HD  LYS A 359       4.267  49.918 -11.022  1.00  1.23           H  
ATOM   5613 1HE  LYS A 359       2.276  51.254 -10.690  1.00  1.23           H  
ATOM   5614 2HE  LYS A 359       2.489  50.979 -12.430  1.00  1.23           H  
ATOM   5615 1HZ  LYS A 359       0.209  50.655 -11.754  1.00  1.23           H  
ATOM   5616 2HZ  LYS A 359       0.817  49.230 -12.299  1.00  1.23           H  
ATOM   5617 3HZ  LYS A 359       0.614  49.487 -10.686  1.00  1.23           H  
ATOM   5618  N   GLY A 360       7.293  46.937 -10.369  1.00  1.16           N  
ATOM   5619  CA  GLY A 360       8.325  46.026  -9.866  1.00  1.16           C  
ATOM   5620  C   GLY A 360       8.065  44.539 -10.104  1.00  1.16           C  
ATOM   5621  O   GLY A 360       9.012  43.785 -10.322  1.00  1.16           O  
ATOM   5622  H   GLY A 360       6.817  47.547  -9.722  1.00  1.16           H  
ATOM   5623 1HA  GLY A 360       9.276  46.293 -10.328  1.00  1.16           H  
ATOM   5624 2HA  GLY A 360       8.448  46.195  -8.797  1.00  1.16           H  
ATOM   5625  N   THR A 361       6.800  44.121 -10.048  1.00  1.10           N  
ATOM   5626  CA  THR A 361       6.440  42.706 -10.186  1.00  1.10           C  
ATOM   5627  C   THR A 361       5.382  42.437 -11.221  1.00  1.10           C  
ATOM   5628  O   THR A 361       4.500  43.273 -11.468  1.00  1.10           O  
ATOM   5629  CB  THR A 361       5.862  42.155  -8.876  1.00  1.10           C  
ATOM   5630  OG1 THR A 361       4.679  42.879  -8.580  1.00  1.10           O  
ATOM   5631  CG2 THR A 361       6.810  42.252  -7.715  1.00  1.10           C  
ATOM   5632  H   THR A 361       6.080  44.805  -9.892  1.00  1.10           H  
ATOM   5633  HA  THR A 361       7.310  42.140 -10.479  1.00  1.10           H  
ATOM   5634  HB  THR A 361       5.604  41.123  -9.029  1.00  1.10           H  
ATOM   5635  HG1 THR A 361       4.049  42.301  -8.084  1.00  1.10           H  
ATOM   5636 1HG2 THR A 361       6.321  41.842  -6.830  1.00  1.10           H  
ATOM   5637 2HG2 THR A 361       7.704  41.686  -7.919  1.00  1.10           H  
ATOM   5638 3HG2 THR A 361       7.072  43.293  -7.536  1.00  1.10           H  
ATOM   5639  N   THR A 362       5.393  41.207 -11.755  1.00  1.03           N  
ATOM   5640  CA  THR A 362       4.277  40.834 -12.608  1.00  1.03           C  
ATOM   5641  C   THR A 362       3.024  40.932 -11.735  1.00  1.03           C  
ATOM   5642  O   THR A 362       3.014  40.425 -10.623  1.00  1.03           O  
ATOM   5643  CB  THR A 362       4.474  39.409 -13.182  1.00  1.03           C  
ATOM   5644  OG1 THR A 362       3.368  39.065 -14.006  1.00  1.03           O  
ATOM   5645  CG2 THR A 362       4.593  38.426 -12.085  1.00  1.03           C  
ATOM   5646  H   THR A 362       6.157  40.554 -11.551  1.00  1.03           H  
ATOM   5647  HA  THR A 362       4.196  41.533 -13.431  1.00  1.03           H  
ATOM   5648  HB  THR A 362       5.382  39.386 -13.783  1.00  1.03           H  
ATOM   5649  HG1 THR A 362       2.601  38.916 -13.447  1.00  1.03           H  
ATOM   5650 1HG2 THR A 362       4.731  37.438 -12.494  1.00  1.03           H  
ATOM   5651 2HG2 THR A 362       5.451  38.683 -11.469  1.00  1.03           H  
ATOM   5652 3HG2 THR A 362       3.689  38.447 -11.489  1.00  1.03           H  
ATOM   5653  N   GLY A 363       1.939  41.472 -12.258  1.00  0.98           N  
ATOM   5654  CA  GLY A 363       0.728  41.600 -11.450  1.00  0.98           C  
ATOM   5655  C   GLY A 363       0.519  43.010 -10.925  1.00  0.98           C  
ATOM   5656  O   GLY A 363      -0.010  43.221  -9.832  1.00  0.98           O  
ATOM   5657  H   GLY A 363       1.988  41.888 -13.175  1.00  0.98           H  
ATOM   5658 1HA  GLY A 363      -0.117  41.375 -12.084  1.00  0.98           H  
ATOM   5659 2HA  GLY A 363       0.737  40.887 -10.625  1.00  0.98           H  
ATOM   5660  N   ASP A 364       0.979  43.971 -11.706  1.00  0.93           N  
ATOM   5661  CA  ASP A 364       0.827  45.388 -11.463  1.00  0.93           C  
ATOM   5662  C   ASP A 364       1.392  45.839 -10.122  1.00  0.93           C  
ATOM   5663  O   ASP A 364       0.807  46.688  -9.450  1.00  0.93           O  
ATOM   5664  CB  ASP A 364      -0.671  45.720 -11.574  1.00  0.93           C  
ATOM   5665  CG  ASP A 364      -1.005  47.206 -11.821  1.00  0.93           C  
ATOM   5666  OD1 ASP A 364      -0.185  47.915 -12.372  1.00  0.93           O  
ATOM   5667  OD2 ASP A 364      -2.089  47.620 -11.488  1.00  0.93           O  
ATOM   5668  H   ASP A 364       1.449  43.705 -12.553  1.00  0.93           H  
ATOM   5669  HA  ASP A 364       1.360  45.912 -12.254  1.00  0.93           H  
ATOM   5670 1HB  ASP A 364      -1.104  45.139 -12.387  1.00  0.93           H  
ATOM   5671 2HB  ASP A 364      -1.173  45.409 -10.654  1.00  0.93           H  
ATOM   5672  N   GLY A 365       2.561  45.313  -9.753  1.00  0.90           N  
ATOM   5673  CA  GLY A 365       3.212  45.707  -8.511  1.00  0.90           C  
ATOM   5674  C   GLY A 365       2.772  44.902  -7.285  1.00  0.90           C  
ATOM   5675  O   GLY A 365       3.320  45.089  -6.196  1.00  0.90           O  
ATOM   5676  H   GLY A 365       3.029  44.616 -10.340  1.00  0.90           H  
ATOM   5677 1HA  GLY A 365       4.289  45.598  -8.636  1.00  0.90           H  
ATOM   5678 2HA  GLY A 365       3.024  46.763  -8.334  1.00  0.90           H  
ATOM   5679  N   LEU A 366       1.797  44.006  -7.432  1.00  0.87           N  
ATOM   5680  CA  LEU A 366       1.363  43.223  -6.289  1.00  0.87           C  
ATOM   5681  C   LEU A 366       2.295  42.028  -6.117  1.00  0.87           C  
ATOM   5682  O   LEU A 366       2.891  41.547  -7.078  1.00  0.87           O  
ATOM   5683  CB  LEU A 366      -0.092  42.789  -6.464  1.00  0.87           C  
ATOM   5684  CG  LEU A 366      -1.083  43.977  -6.593  1.00  0.87           C  
ATOM   5685  CD1 LEU A 366      -2.483  43.465  -6.802  1.00  0.87           C  
ATOM   5686  CD2 LEU A 366      -0.998  44.841  -5.353  1.00  0.87           C  
ATOM   5687  H   LEU A 366       1.328  43.871  -8.329  1.00  0.87           H  
ATOM   5688  HA  LEU A 366       1.427  43.840  -5.395  1.00  0.87           H  
ATOM   5689 1HB  LEU A 366      -0.171  42.188  -7.371  1.00  0.87           H  
ATOM   5690 2HB  LEU A 366      -0.399  42.178  -5.610  1.00  0.87           H  
ATOM   5691  HG  LEU A 366      -0.812  44.577  -7.469  1.00  0.87           H  
ATOM   5692 1HD1 LEU A 366      -3.149  44.299  -6.902  1.00  0.87           H  
ATOM   5693 2HD1 LEU A 366      -2.517  42.879  -7.693  1.00  0.87           H  
ATOM   5694 3HD1 LEU A 366      -2.779  42.860  -5.950  1.00  0.87           H  
ATOM   5695 1HD2 LEU A 366      -1.681  45.683  -5.450  1.00  0.87           H  
ATOM   5696 2HD2 LEU A 366      -1.269  44.253  -4.477  1.00  0.87           H  
ATOM   5697 3HD2 LEU A 366       0.022  45.210  -5.240  1.00  0.87           H  
ATOM   5698  N   GLU A 367       2.449  41.565  -4.883  1.00  0.84           N  
ATOM   5699  CA  GLU A 367       3.315  40.420  -4.616  1.00  0.84           C  
ATOM   5700  C   GLU A 367       2.670  39.077  -4.949  1.00  0.84           C  
ATOM   5701  O   GLU A 367       3.357  38.166  -5.379  1.00  0.84           O  
ATOM   5702  CB  GLU A 367       3.772  40.426  -3.165  1.00  0.84           C  
ATOM   5703  CG  GLU A 367       4.792  39.345  -2.821  1.00  0.84           C  
ATOM   5704  CD  GLU A 367       5.320  39.449  -1.404  1.00  0.84           C  
ATOM   5705  OE1 GLU A 367       4.884  40.317  -0.685  1.00  0.84           O  
ATOM   5706  OE2 GLU A 367       6.176  38.656  -1.047  1.00  0.84           O  
ATOM   5707  H   GLU A 367       1.956  42.011  -4.123  1.00  0.84           H  
ATOM   5708  HA  GLU A 367       4.204  40.521  -5.242  1.00  0.84           H  
ATOM   5709 1HB  GLU A 367       4.225  41.391  -2.937  1.00  0.84           H  
ATOM   5710 2HB  GLU A 367       2.914  40.312  -2.512  1.00  0.84           H  
ATOM   5711 1HG  GLU A 367       4.327  38.376  -2.952  1.00  0.84           H  
ATOM   5712 2HG  GLU A 367       5.625  39.408  -3.522  1.00  0.84           H  
ATOM   5713  N   TRP A 368       1.379  38.940  -4.682  1.00  0.82           N  
ATOM   5714  CA  TRP A 368       0.651  37.679  -4.867  1.00  0.82           C  
ATOM   5715  C   TRP A 368      -0.539  37.835  -5.804  1.00  0.82           C  
ATOM   5716  O   TRP A 368      -1.069  38.942  -5.956  1.00  0.82           O  
ATOM   5717  CB  TRP A 368       0.144  37.133  -3.532  1.00  0.82           C  
ATOM   5718  CG  TRP A 368       1.160  36.670  -2.555  1.00  0.82           C  
ATOM   5719  CD1 TRP A 368       1.882  37.431  -1.694  1.00  0.82           C  
ATOM   5720  CD2 TRP A 368       1.523  35.307  -2.280  1.00  0.82           C  
ATOM   5721  NE1 TRP A 368       2.683  36.636  -0.920  1.00  0.82           N  
ATOM   5722  CE2 TRP A 368       2.469  35.335  -1.260  1.00  0.82           C  
ATOM   5723  CE3 TRP A 368       1.119  34.089  -2.796  1.00  0.82           C  
ATOM   5724  CZ2 TRP A 368       3.016  34.181  -0.746  1.00  0.82           C  
ATOM   5725  CZ3 TRP A 368       1.662  32.942  -2.277  1.00  0.82           C  
ATOM   5726  CH2 TRP A 368       2.582  32.988  -1.275  1.00  0.82           C  
ATOM   5727  H   TRP A 368       0.878  39.743  -4.335  1.00  0.82           H  
ATOM   5728  HA  TRP A 368       1.321  36.954  -5.306  1.00  0.82           H  
ATOM   5729 1HB  TRP A 368      -0.377  37.926  -3.056  1.00  0.82           H  
ATOM   5730 2HB  TRP A 368      -0.567  36.321  -3.711  1.00  0.82           H  
ATOM   5731  HD1 TRP A 368       1.832  38.512  -1.623  1.00  0.82           H  
ATOM   5732  HE1 TRP A 368       3.318  36.963  -0.198  1.00  0.82           H  
ATOM   5733  HE3 TRP A 368       0.381  34.049  -3.595  1.00  0.82           H  
ATOM   5734  HZ2 TRP A 368       3.753  34.196   0.057  1.00  0.82           H  
ATOM   5735  HZ3 TRP A 368       1.337  31.994  -2.684  1.00  0.82           H  
ATOM   5736  HH2 TRP A 368       2.982  32.064  -0.881  1.00  0.82           H  
ATOM   5737  N   GLY A 369      -0.973  36.713  -6.390  1.00  0.80           N  
ATOM   5738  CA  GLY A 369      -2.151  36.667  -7.253  1.00  0.80           C  
ATOM   5739  C   GLY A 369      -2.815  35.282  -7.243  1.00  0.80           C  
ATOM   5740  O   GLY A 369      -2.365  34.366  -6.550  1.00  0.80           O  
ATOM   5741  H   GLY A 369      -0.449  35.855  -6.233  1.00  0.80           H  
ATOM   5742 1HA  GLY A 369      -2.857  37.427  -6.965  1.00  0.80           H  
ATOM   5743 2HA  GLY A 369      -1.849  36.903  -8.272  1.00  0.80           H  
ATOM   5744  N   VAL A 370      -3.886  35.108  -8.020  1.00  0.80           N  
ATOM   5745  CA  VAL A 370      -4.506  33.774  -8.002  1.00  0.80           C  
ATOM   5746  C   VAL A 370      -5.132  33.537  -9.363  1.00  0.80           C  
ATOM   5747  O   VAL A 370      -5.617  34.484  -9.989  1.00  0.80           O  
ATOM   5748  CB  VAL A 370      -5.691  33.694  -7.007  1.00  0.80           C  
ATOM   5749  CG1 VAL A 370      -6.870  34.286  -7.641  1.00  0.80           C  
ATOM   5750  CG2 VAL A 370      -5.968  32.335  -6.554  1.00  0.80           C  
ATOM   5751  H   VAL A 370      -4.230  35.894  -8.571  1.00  0.80           H  
ATOM   5752  HA  VAL A 370      -3.751  33.017  -7.800  1.00  0.80           H  
ATOM   5753  HB  VAL A 370      -5.450  34.309  -6.167  1.00  0.80           H  
ATOM   5754 1HG1 VAL A 370      -7.702  34.304  -6.938  1.00  0.80           H  
ATOM   5755 2HG1 VAL A 370      -6.649  35.229  -7.973  1.00  0.80           H  
ATOM   5756 3HG1 VAL A 370      -7.130  33.691  -8.494  1.00  0.80           H  
ATOM   5757 1HG2 VAL A 370      -6.793  32.364  -5.851  1.00  0.80           H  
ATOM   5758 2HG2 VAL A 370      -6.225  31.715  -7.401  1.00  0.80           H  
ATOM   5759 3HG2 VAL A 370      -5.102  31.942  -6.072  1.00  0.80           H  
ATOM   5760  N   LEU A 371      -5.186  32.282  -9.788  1.00  0.82           N  
ATOM   5761  CA  LEU A 371      -5.880  31.944 -11.019  1.00  0.82           C  
ATOM   5762  C   LEU A 371      -7.139  31.175 -10.656  1.00  0.82           C  
ATOM   5763  O   LEU A 371      -7.079  30.275  -9.807  1.00  0.82           O  
ATOM   5764  CB  LEU A 371      -4.958  31.110 -11.905  1.00  0.82           C  
ATOM   5765  CG  LEU A 371      -3.652  31.767 -12.151  1.00  0.82           C  
ATOM   5766  CD1 LEU A 371      -2.722  30.875 -12.960  1.00  0.82           C  
ATOM   5767  CD2 LEU A 371      -3.894  33.048 -12.793  1.00  0.82           C  
ATOM   5768  H   LEU A 371      -4.747  31.560  -9.219  1.00  0.82           H  
ATOM   5769  HA  LEU A 371      -6.158  32.859 -11.546  1.00  0.82           H  
ATOM   5770 1HB  LEU A 371      -4.779  30.151 -11.432  1.00  0.82           H  
ATOM   5771 2HB  LEU A 371      -5.448  30.945 -12.859  1.00  0.82           H  
ATOM   5772  HG  LEU A 371      -3.210  31.952 -11.218  1.00  0.82           H  
ATOM   5773 1HD1 LEU A 371      -1.764  31.376 -13.098  1.00  0.82           H  
ATOM   5774 2HD1 LEU A 371      -2.567  29.942 -12.420  1.00  0.82           H  
ATOM   5775 3HD1 LEU A 371      -3.163  30.669 -13.927  1.00  0.82           H  
ATOM   5776 1HD2 LEU A 371      -2.984  33.569 -12.906  1.00  0.82           H  
ATOM   5777 2HD2 LEU A 371      -4.370  32.909 -13.762  1.00  0.82           H  
ATOM   5778 3HD2 LEU A 371      -4.535  33.610 -12.152  1.00  0.82           H  
ATOM   5779  N   MET A 372      -8.272  31.499 -11.281  1.00  0.87           N  
ATOM   5780  CA  MET A 372      -9.516  30.788 -10.959  1.00  0.87           C  
ATOM   5781  C   MET A 372     -10.355  30.451 -12.187  1.00  0.87           C  
ATOM   5782  O   MET A 372     -10.316  31.157 -13.191  1.00  0.87           O  
ATOM   5783  CB  MET A 372     -10.400  31.626 -10.017  1.00  0.87           C  
ATOM   5784  CG  MET A 372      -9.806  31.997  -8.695  1.00  0.87           C  
ATOM   5785  SD  MET A 372     -10.825  33.154  -7.760  1.00  0.87           S  
ATOM   5786  CE  MET A 372     -10.534  34.754  -8.524  1.00  0.87           C  
ATOM   5787  H   MET A 372      -8.266  32.266 -11.954  1.00  0.87           H  
ATOM   5788  HA  MET A 372      -9.254  29.858 -10.475  1.00  0.87           H  
ATOM   5789 1HB  MET A 372     -10.690  32.539 -10.488  1.00  0.87           H  
ATOM   5790 2HB  MET A 372     -11.316  31.067  -9.809  1.00  0.87           H  
ATOM   5791 1HG  MET A 372      -9.685  31.112  -8.114  1.00  0.87           H  
ATOM   5792 2HG  MET A 372      -8.850  32.431  -8.843  1.00  0.87           H  
ATOM   5793 1HE  MET A 372     -11.127  35.513  -8.012  1.00  0.87           H  
ATOM   5794 2HE  MET A 372      -9.487  35.006  -8.455  1.00  0.87           H  
ATOM   5795 3HE  MET A 372     -10.821  34.715  -9.568  1.00  0.87           H  
ATOM   5796  N   GLY A 373     -11.189  29.428 -12.065  1.00  0.94           N  
ATOM   5797  CA  GLY A 373     -12.146  29.114 -13.129  1.00  0.94           C  
ATOM   5798  C   GLY A 373     -13.138  28.051 -12.699  1.00  0.94           C  
ATOM   5799  O   GLY A 373     -13.129  27.633 -11.538  1.00  0.94           O  
ATOM   5800  H   GLY A 373     -11.115  28.848 -11.227  1.00  0.94           H  
ATOM   5801 1HA  GLY A 373     -12.690  30.018 -13.402  1.00  0.94           H  
ATOM   5802 2HA  GLY A 373     -11.610  28.775 -14.015  1.00  0.94           H  
ATOM   5803  N   PHE A 374     -14.006  27.624 -13.617  1.00  1.02           N  
ATOM   5804  CA  PHE A 374     -15.020  26.652 -13.229  1.00  1.02           C  
ATOM   5805  C   PHE A 374     -15.407  25.662 -14.332  1.00  1.02           C  
ATOM   5806  O   PHE A 374     -15.301  25.967 -15.521  1.00  1.02           O  
ATOM   5807  CB  PHE A 374     -16.268  27.407 -12.771  1.00  1.02           C  
ATOM   5808  CG  PHE A 374     -16.864  28.236 -13.848  1.00  1.02           C  
ATOM   5809  CD1 PHE A 374     -17.861  27.727 -14.661  1.00  1.02           C  
ATOM   5810  CD2 PHE A 374     -16.407  29.528 -14.081  1.00  1.02           C  
ATOM   5811  CE1 PHE A 374     -18.383  28.488 -15.682  1.00  1.02           C  
ATOM   5812  CE2 PHE A 374     -16.929  30.282 -15.101  1.00  1.02           C  
ATOM   5813  CZ  PHE A 374     -17.918  29.755 -15.905  1.00  1.02           C  
ATOM   5814  H   PHE A 374     -13.975  27.979 -14.562  1.00  1.02           H  
ATOM   5815  HA  PHE A 374     -14.610  26.100 -12.401  1.00  1.02           H  
ATOM   5816 1HB  PHE A 374     -17.018  26.689 -12.433  1.00  1.02           H  
ATOM   5817 2HB  PHE A 374     -16.026  28.050 -11.926  1.00  1.02           H  
ATOM   5818  HD1 PHE A 374     -18.223  26.710 -14.490  1.00  1.02           H  
ATOM   5819  HD2 PHE A 374     -15.621  29.940 -13.449  1.00  1.02           H  
ATOM   5820  HE1 PHE A 374     -19.155  28.082 -16.317  1.00  1.02           H  
ATOM   5821  HE2 PHE A 374     -16.557  31.291 -15.277  1.00  1.02           H  
ATOM   5822  HZ  PHE A 374     -18.330  30.342 -16.721  1.00  1.02           H  
ATOM   5823  N   GLY A 375     -15.861  24.477 -13.919  1.00  1.10           N  
ATOM   5824  CA  GLY A 375     -16.271  23.431 -14.856  1.00  1.10           C  
ATOM   5825  C   GLY A 375     -17.759  23.393 -15.157  1.00  1.10           C  
ATOM   5826  O   GLY A 375     -18.499  24.257 -14.698  1.00  1.10           O  
ATOM   5827  H   GLY A 375     -15.871  24.300 -12.917  1.00  1.10           H  
ATOM   5828 1HA  GLY A 375     -15.719  23.588 -15.780  1.00  1.10           H  
ATOM   5829 2HA  GLY A 375     -15.959  22.469 -14.452  1.00  1.10           H  
ATOM   5830  N   PRO A 376     -18.208  22.406 -15.968  1.00  1.13           N  
ATOM   5831  CA  PRO A 376     -19.589  22.159 -16.349  1.00  1.13           C  
ATOM   5832  C   PRO A 376     -20.473  22.078 -15.101  1.00  1.13           C  
ATOM   5833  O   PRO A 376     -21.309  22.941 -14.827  1.00  1.13           O  
ATOM   5834  CB  PRO A 376     -19.486  20.813 -17.084  1.00  1.13           C  
ATOM   5835  CG  PRO A 376     -18.095  20.823 -17.673  1.00  1.13           C  
ATOM   5836  CD  PRO A 376     -17.243  21.459 -16.594  1.00  1.13           C  
ATOM   5837  HA  PRO A 376     -19.895  22.953 -17.031  1.00  1.13           H  
ATOM   5838 1HB  PRO A 376     -19.660  19.976 -16.404  1.00  1.13           H  
ATOM   5839 2HB  PRO A 376     -20.278  20.760 -17.850  1.00  1.13           H  
ATOM   5840 1HG  PRO A 376     -17.770  19.799 -17.919  1.00  1.13           H  
ATOM   5841 2HG  PRO A 376     -18.083  21.391 -18.614  1.00  1.13           H  
ATOM   5842 1HD  PRO A 376     -16.906  20.706 -15.868  1.00  1.13           H  
ATOM   5843 2HD  PRO A 376     -16.403  21.974 -17.078  1.00  1.13           H  
ATOM   5844  N   GLY A 377     -20.187  21.099 -14.248  1.00  1.12           N  
ATOM   5845  CA  GLY A 377     -20.890  20.963 -12.973  1.00  1.12           C  
ATOM   5846  C   GLY A 377     -20.224  21.901 -11.988  1.00  1.12           C  
ATOM   5847  O   GLY A 377     -19.536  21.459 -11.061  1.00  1.12           O  
ATOM   5848  H   GLY A 377     -19.486  20.417 -14.484  1.00  1.12           H  
ATOM   5849 1HA  GLY A 377     -21.943  21.224 -13.092  1.00  1.12           H  
ATOM   5850 2HA  GLY A 377     -20.838  19.934 -12.616  1.00  1.12           H  
ATOM   5851  N   VAL A 378     -20.319  23.198 -12.298  1.00  1.06           N  
ATOM   5852  CA  VAL A 378     -19.680  24.326 -11.625  1.00  1.06           C  
ATOM   5853  C   VAL A 378     -18.691  23.958 -10.529  1.00  1.06           C  
ATOM   5854  O   VAL A 378     -18.800  24.392  -9.383  1.00  1.06           O  
ATOM   5855  CB  VAL A 378     -20.728  25.309 -11.116  1.00  1.06           C  
ATOM   5856  CG1 VAL A 378     -20.050  26.398 -10.309  1.00  1.06           C  
ATOM   5857  CG2 VAL A 378     -21.462  25.926 -12.329  1.00  1.06           C  
ATOM   5858  H   VAL A 378     -20.896  23.401 -13.111  1.00  1.06           H  
ATOM   5859  HA  VAL A 378     -19.116  24.867 -12.384  1.00  1.06           H  
ATOM   5860  HB  VAL A 378     -21.430  24.800 -10.481  1.00  1.06           H  
ATOM   5861 1HG1 VAL A 378     -20.783  27.106  -9.955  1.00  1.06           H  
ATOM   5862 2HG1 VAL A 378     -19.537  25.970  -9.467  1.00  1.06           H  
ATOM   5863 3HG1 VAL A 378     -19.332  26.898 -10.936  1.00  1.06           H  
ATOM   5864 1HG2 VAL A 378     -22.213  26.633 -11.988  1.00  1.06           H  
ATOM   5865 2HG2 VAL A 378     -20.741  26.446 -12.966  1.00  1.06           H  
ATOM   5866 3HG2 VAL A 378     -21.939  25.130 -12.901  1.00  1.06           H  
ATOM   5867  N   THR A 379     -17.692  23.192 -10.909  1.00  0.98           N  
ATOM   5868  CA  THR A 379     -16.637  22.824 -10.006  1.00  0.98           C  
ATOM   5869  C   THR A 379     -15.669  23.962 -10.069  1.00  0.98           C  
ATOM   5870  O   THR A 379     -15.282  24.366 -11.157  1.00  0.98           O  
ATOM   5871  CB  THR A 379     -15.982  21.508 -10.435  1.00  0.98           C  
ATOM   5872  OG1 THR A 379     -16.987  20.471 -10.435  1.00  0.98           O  
ATOM   5873  CG2 THR A 379     -14.845  21.133  -9.462  1.00  0.98           C  
ATOM   5874  H   THR A 379     -17.699  22.840 -11.853  1.00  0.98           H  
ATOM   5875  HA  THR A 379     -17.025  22.737  -8.994  1.00  0.98           H  
ATOM   5876  HB  THR A 379     -15.585  21.618 -11.443  1.00  0.98           H  
ATOM   5877  HG1 THR A 379     -17.881  20.849 -10.688  1.00  0.98           H  
ATOM   5878 1HG2 THR A 379     -14.389  20.196  -9.772  1.00  0.98           H  
ATOM   5879 2HG2 THR A 379     -14.089  21.920  -9.456  1.00  0.98           H  
ATOM   5880 3HG2 THR A 379     -15.254  21.018  -8.465  1.00  0.98           H  
ATOM   5881  N   VAL A 380     -15.322  24.525  -8.934  1.00  0.89           N  
ATOM   5882  CA  VAL A 380     -14.472  25.700  -8.928  1.00  0.89           C  
ATOM   5883  C   VAL A 380     -13.047  25.322  -8.591  1.00  0.89           C  
ATOM   5884  O   VAL A 380     -12.809  24.520  -7.685  1.00  0.89           O  
ATOM   5885  CB  VAL A 380     -15.001  26.756  -7.937  1.00  0.89           C  
ATOM   5886  CG1 VAL A 380     -14.062  27.948  -7.897  1.00  0.89           C  
ATOM   5887  CG2 VAL A 380     -16.430  27.211  -8.346  1.00  0.89           C  
ATOM   5888  H   VAL A 380     -15.645  24.114  -8.062  1.00  0.89           H  
ATOM   5889  HA  VAL A 380     -14.481  26.146  -9.922  1.00  0.89           H  
ATOM   5890  HB  VAL A 380     -15.026  26.328  -6.951  1.00  0.89           H  
ATOM   5891 1HG1 VAL A 380     -14.427  28.662  -7.174  1.00  0.89           H  
ATOM   5892 2HG1 VAL A 380     -13.076  27.637  -7.607  1.00  0.89           H  
ATOM   5893 3HG1 VAL A 380     -14.013  28.409  -8.887  1.00  0.89           H  
ATOM   5894 1HG2 VAL A 380     -16.799  27.953  -7.629  1.00  0.89           H  
ATOM   5895 2HG2 VAL A 380     -16.403  27.653  -9.342  1.00  0.89           H  
ATOM   5896 3HG2 VAL A 380     -17.102  26.351  -8.350  1.00  0.89           H  
ATOM   5897  N   GLU A 381     -12.103  25.848  -9.366  1.00  0.82           N  
ATOM   5898  CA  GLU A 381     -10.695  25.561  -9.117  1.00  0.82           C  
ATOM   5899  C   GLU A 381      -9.891  26.831  -8.961  1.00  0.82           C  
ATOM   5900  O   GLU A 381     -10.084  27.809  -9.694  1.00  0.82           O  
ATOM   5901  CB  GLU A 381     -10.099  24.661 -10.199  1.00  0.82           C  
ATOM   5902  CG  GLU A 381      -8.662  24.230  -9.910  1.00  0.82           C  
ATOM   5903  CD  GLU A 381      -8.240  23.112 -10.765  1.00  0.82           C  
ATOM   5904  OE1 GLU A 381      -9.021  22.713 -11.609  1.00  0.82           O  
ATOM   5905  OE2 GLU A 381      -7.176  22.588 -10.540  1.00  0.82           O  
ATOM   5906  H   GLU A 381     -12.383  26.481 -10.116  1.00  0.82           H  
ATOM   5907  HA  GLU A 381     -10.619  25.026  -8.176  1.00  0.82           H  
ATOM   5908 1HB  GLU A 381     -10.719  23.775 -10.325  1.00  0.82           H  
ATOM   5909 2HB  GLU A 381     -10.099  25.193 -11.151  1.00  0.82           H  
ATOM   5910 1HG  GLU A 381      -7.993  25.073 -10.085  1.00  0.82           H  
ATOM   5911 2HG  GLU A 381      -8.572  23.944  -8.863  1.00  0.82           H  
ATOM   5912  N   THR A 382      -9.024  26.819  -7.951  1.00  0.77           N  
ATOM   5913  CA  THR A 382      -8.177  27.956  -7.623  1.00  0.77           C  
ATOM   5914  C   THR A 382      -6.695  27.616  -7.407  1.00  0.77           C  
ATOM   5915  O   THR A 382      -6.365  26.664  -6.695  1.00  0.77           O  
ATOM   5916  CB  THR A 382      -8.738  28.618  -6.369  1.00  0.77           C  
ATOM   5917  OG1 THR A 382     -10.083  29.037  -6.629  1.00  0.77           O  
ATOM   5918  CG2 THR A 382      -7.950  29.775  -5.975  1.00  0.77           C  
ATOM   5919  H   THR A 382      -8.958  25.969  -7.389  1.00  0.77           H  
ATOM   5920  HA  THR A 382      -8.239  28.663  -8.445  1.00  0.77           H  
ATOM   5921  HB  THR A 382      -8.737  27.900  -5.551  1.00  0.77           H  
ATOM   5922  HG1 THR A 382     -10.143  29.358  -7.540  1.00  0.77           H  
ATOM   5923 1HG2 THR A 382      -8.383  30.213  -5.093  1.00  0.77           H  
ATOM   5924 2HG2 THR A 382      -6.923  29.483  -5.766  1.00  0.77           H  
ATOM   5925 3HG2 THR A 382      -7.976  30.472  -6.785  1.00  0.77           H  
ATOM   5926  N   ILE A 383      -5.803  28.423  -8.008  1.00  0.76           N  
ATOM   5927  CA  ILE A 383      -4.347  28.285  -7.824  1.00  0.76           C  
ATOM   5928  C   ILE A 383      -3.693  29.557  -7.307  1.00  0.76           C  
ATOM   5929  O   ILE A 383      -3.866  30.626  -7.888  1.00  0.76           O  
ATOM   5930  CB  ILE A 383      -3.631  27.891  -9.125  1.00  0.76           C  
ATOM   5931  CG1 ILE A 383      -4.141  26.590  -9.609  1.00  0.76           C  
ATOM   5932  CG2 ILE A 383      -2.122  27.810  -8.919  1.00  0.76           C  
ATOM   5933  CD1 ILE A 383      -3.611  26.240 -10.904  1.00  0.76           C  
ATOM   5934  H   ILE A 383      -6.166  29.161  -8.613  1.00  0.76           H  
ATOM   5935  HA  ILE A 383      -4.170  27.505  -7.094  1.00  0.76           H  
ATOM   5936  HB  ILE A 383      -3.845  28.633  -9.886  1.00  0.76           H  
ATOM   5937 1HG1 ILE A 383      -3.869  25.826  -8.910  1.00  0.76           H  
ATOM   5938 2HG1 ILE A 383      -5.225  26.622  -9.683  1.00  0.76           H  
ATOM   5939 1HG2 ILE A 383      -1.637  27.540  -9.856  1.00  0.76           H  
ATOM   5940 2HG2 ILE A 383      -1.741  28.763  -8.585  1.00  0.76           H  
ATOM   5941 3HG2 ILE A 383      -1.902  27.054  -8.164  1.00  0.76           H  
ATOM   5942 1HD1 ILE A 383      -4.010  25.283 -11.190  1.00  0.76           H  
ATOM   5943 2HD1 ILE A 383      -3.896  26.997 -11.638  1.00  0.76           H  
ATOM   5944 3HD1 ILE A 383      -2.526  26.176 -10.846  1.00  0.76           H  
ATOM   5945  N   VAL A 384      -2.920  29.454  -6.228  1.00  0.77           N  
ATOM   5946  CA  VAL A 384      -2.273  30.641  -5.672  1.00  0.77           C  
ATOM   5947  C   VAL A 384      -0.831  30.746  -6.106  1.00  0.77           C  
ATOM   5948  O   VAL A 384      -0.055  29.781  -5.981  1.00  0.77           O  
ATOM   5949  CB  VAL A 384      -2.309  30.672  -4.154  1.00  0.77           C  
ATOM   5950  CG1 VAL A 384      -1.600  31.918  -3.694  1.00  0.77           C  
ATOM   5951  CG2 VAL A 384      -3.721  30.601  -3.685  1.00  0.77           C  
ATOM   5952  H   VAL A 384      -2.778  28.537  -5.808  1.00  0.77           H  
ATOM   5953  HA  VAL A 384      -2.795  31.526  -6.032  1.00  0.77           H  
ATOM   5954  HB  VAL A 384      -1.764  29.823  -3.758  1.00  0.77           H  
ATOM   5955 1HG1 VAL A 384      -1.607  31.986  -2.626  1.00  0.77           H  
ATOM   5956 2HG1 VAL A 384      -0.580  31.896  -4.040  1.00  0.77           H  
ATOM   5957 3HG1 VAL A 384      -2.106  32.784  -4.114  1.00  0.77           H  
ATOM   5958 1HG2 VAL A 384      -3.751  30.605  -2.598  1.00  0.77           H  
ATOM   5959 2HG2 VAL A 384      -4.277  31.434  -4.062  1.00  0.77           H  
ATOM   5960 3HG2 VAL A 384      -4.133  29.684  -4.059  1.00  0.77           H  
ATOM   5961  N   LEU A 385      -0.498  31.928  -6.634  1.00  0.80           N  
ATOM   5962  CA  LEU A 385       0.822  32.216  -7.154  1.00  0.80           C  
ATOM   5963  C   LEU A 385       1.450  33.461  -6.533  1.00  0.80           C  
ATOM   5964  O   LEU A 385       0.753  34.385  -6.102  1.00  0.80           O  
ATOM   5965  CB  LEU A 385       0.752  32.436  -8.669  1.00  0.80           C  
ATOM   5966  CG  LEU A 385       0.277  31.274  -9.492  1.00  0.80           C  
ATOM   5967  CD1 LEU A 385      -1.180  31.386  -9.617  1.00  0.80           C  
ATOM   5968  CD2 LEU A 385       0.942  31.294 -10.855  1.00  0.80           C  
ATOM   5969  H   LEU A 385      -1.205  32.668  -6.667  1.00  0.80           H  
ATOM   5970  HA  LEU A 385       1.456  31.367  -6.938  1.00  0.80           H  
ATOM   5971 1HB  LEU A 385       0.089  33.278  -8.863  1.00  0.80           H  
ATOM   5972 2HB  LEU A 385       1.748  32.700  -9.014  1.00  0.80           H  
ATOM   5973  HG  LEU A 385       0.507  30.341  -8.984  1.00  0.80           H  
ATOM   5974 1HD1 LEU A 385      -1.561  30.556 -10.202  1.00  0.80           H  
ATOM   5975 2HD1 LEU A 385      -1.641  31.382  -8.653  1.00  0.80           H  
ATOM   5976 3HD1 LEU A 385      -1.397  32.326 -10.109  1.00  0.80           H  
ATOM   5977 1HD2 LEU A 385       0.578  30.455 -11.445  1.00  0.80           H  
ATOM   5978 2HD2 LEU A 385       0.709  32.228 -11.370  1.00  0.80           H  
ATOM   5979 3HD2 LEU A 385       2.017  31.205 -10.722  1.00  0.80           H  
ATOM   5980  N   ARG A 386       2.772  33.492  -6.503  1.00  0.87           N  
ATOM   5981  CA  ARG A 386       3.491  34.679  -6.056  1.00  0.87           C  
ATOM   5982  C   ARG A 386       4.219  35.282  -7.232  1.00  0.87           C  
ATOM   5983  O   ARG A 386       4.860  34.594  -8.023  1.00  0.87           O  
ATOM   5984  CB  ARG A 386       4.460  34.400  -4.935  1.00  0.87           C  
ATOM   5985  CG  ARG A 386       5.212  35.557  -4.407  1.00  0.87           C  
ATOM   5986  CD  ARG A 386       6.031  35.154  -3.245  1.00  0.87           C  
ATOM   5987  NE  ARG A 386       6.822  36.245  -2.754  1.00  0.87           N  
ATOM   5988  CZ  ARG A 386       8.096  36.481  -3.082  1.00  0.87           C  
ATOM   5989  NH1 ARG A 386       8.784  35.667  -3.879  1.00  0.87           N  
ATOM   5990  NH2 ARG A 386       8.648  37.557  -2.574  1.00  0.87           N  
ATOM   5991  H   ARG A 386       3.278  32.683  -6.858  1.00  0.87           H  
ATOM   5992  HA  ARG A 386       2.781  35.407  -5.689  1.00  0.87           H  
ATOM   5993 1HB  ARG A 386       3.943  33.951  -4.100  1.00  0.87           H  
ATOM   5994 2HB  ARG A 386       5.227  33.738  -5.287  1.00  0.87           H  
ATOM   5995 1HG  ARG A 386       5.866  35.970  -5.175  1.00  0.87           H  
ATOM   5996 2HG  ARG A 386       4.509  36.315  -4.076  1.00  0.87           H  
ATOM   5997 1HD  ARG A 386       5.385  34.811  -2.443  1.00  0.87           H  
ATOM   5998 2HD  ARG A 386       6.704  34.353  -3.542  1.00  0.87           H  
ATOM   5999  HE  ARG A 386       6.382  36.944  -2.139  1.00  0.87           H  
ATOM   6000 1HH1 ARG A 386       8.365  34.796  -4.258  1.00  0.87           H  
ATOM   6001 2HH1 ARG A 386       9.741  35.877  -4.102  1.00  0.87           H  
ATOM   6002 1HH2 ARG A 386       8.061  38.144  -1.961  1.00  0.87           H  
ATOM   6003 2HH2 ARG A 386       9.603  37.795  -2.779  1.00  0.87           H  
ATOM   6004  N   ALA A 387       4.035  36.553  -7.417  1.00  1.00           N  
ATOM   6005  CA  ALA A 387       4.670  37.266  -8.499  1.00  1.00           C  
ATOM   6006  C   ALA A 387       6.174  37.340  -8.311  1.00  1.00           C  
ATOM   6007  O   ALA A 387       6.649  37.527  -7.192  1.00  1.00           O  
ATOM   6008  CB  ALA A 387       4.107  38.647  -8.553  1.00  1.00           C  
ATOM   6009  H   ALA A 387       3.493  37.078  -6.741  1.00  1.00           H  
ATOM   6010  HA  ALA A 387       4.470  36.740  -9.431  1.00  1.00           H  
ATOM   6011 1HB  ALA A 387       4.577  39.165  -9.356  1.00  1.00           H  
ATOM   6012 2HB  ALA A 387       3.030  38.613  -8.712  1.00  1.00           H  
ATOM   6013 3HB  ALA A 387       4.315  39.167  -7.621  1.00  1.00           H  
ATOM   6014  N   ILE A 388       6.920  37.287  -9.407  1.00  1.22           N  
ATOM   6015  CA  ILE A 388       8.355  37.488  -9.352  1.00  1.22           C  
ATOM   6016  C   ILE A 388       8.698  38.838  -9.966  1.00  1.22           C  
ATOM   6017  O   ILE A 388       8.076  39.280 -10.946  1.00  1.22           O  
ATOM   6018  CB  ILE A 388       9.116  36.337 -10.011  1.00  1.22           C  
ATOM   6019  CG1 ILE A 388       8.777  35.049  -9.245  1.00  1.22           C  
ATOM   6020  CG2 ILE A 388      10.622  36.595 -10.024  1.00  1.22           C  
ATOM   6021  CD1 ILE A 388       9.283  33.850  -9.900  1.00  1.22           C  
ATOM   6022  H   ILE A 388       6.508  37.054 -10.311  1.00  1.22           H  
ATOM   6023  HA  ILE A 388       8.664  37.512  -8.309  1.00  1.22           H  
ATOM   6024  HB  ILE A 388       8.800  36.223 -11.028  1.00  1.22           H  
ATOM   6025 1HG1 ILE A 388       9.186  35.100  -8.237  1.00  1.22           H  
ATOM   6026 2HG1 ILE A 388       7.693  34.956  -9.175  1.00  1.22           H  
ATOM   6027 1HG2 ILE A 388      11.125  35.754 -10.502  1.00  1.22           H  
ATOM   6028 2HG2 ILE A 388      10.836  37.502 -10.590  1.00  1.22           H  
ATOM   6029 3HG2 ILE A 388      10.987  36.707  -9.005  1.00  1.22           H  
ATOM   6030 1HD1 ILE A 388       9.021  32.965  -9.356  1.00  1.22           H  
ATOM   6031 2HD1 ILE A 388       8.874  33.780 -10.892  1.00  1.22           H  
ATOM   6032 3HD1 ILE A 388      10.351  33.947  -9.936  1.00  1.22           H  
ATOM   6033  N   SER A 389       9.592  39.553  -9.290  1.00  1.59           N  
ATOM   6034  CA  SER A 389       9.996  40.879  -9.712  1.00  1.59           C  
ATOM   6035  C   SER A 389      10.459  40.866 -11.181  1.00  1.59           C  
ATOM   6036  O   SER A 389      11.314  40.063 -11.576  1.00  1.59           O  
ATOM   6037  CB  SER A 389      11.068  41.369  -8.767  1.00  1.59           C  
ATOM   6038  OG  SER A 389      10.582  41.429  -7.453  1.00  1.59           O  
ATOM   6039  H   SER A 389      10.029  39.143  -8.478  1.00  1.59           H  
ATOM   6040  HA  SER A 389       9.153  41.534  -9.620  1.00  1.59           H  
ATOM   6041 1HB  SER A 389      11.944  40.732  -8.815  1.00  1.59           H  
ATOM   6042 2HB  SER A 389      11.344  42.346  -9.053  1.00  1.59           H  
ATOM   6043  HG  SER A 389      11.295  41.796  -6.921  1.00  1.59           H  
ATOM   6044  N   VAL A 390       9.932  41.797 -11.983  1.00  2.18           N  
ATOM   6045  CA  VAL A 390      10.220  41.843 -13.426  1.00  2.18           C  
ATOM   6046  C   VAL A 390      11.636  42.300 -13.704  1.00  2.18           C  
ATOM   6047  O   VAL A 390      12.220  41.993 -14.742  1.00  2.18           O  
ATOM   6048  CB  VAL A 390       9.237  42.774 -14.178  1.00  2.18           C  
ATOM   6049  CG1 VAL A 390       7.815  42.317 -13.939  1.00  2.18           C  
ATOM   6050  CG2 VAL A 390       9.417  44.210 -13.744  1.00  2.18           C  
ATOM   6051  H   VAL A 390       9.298  42.472 -11.563  1.00  2.18           H  
ATOM   6052  HA  VAL A 390      10.098  40.835 -13.826  1.00  2.18           H  
ATOM   6053  HB  VAL A 390       9.426  42.698 -15.249  1.00  2.18           H  
ATOM   6054 1HG1 VAL A 390       7.120  42.962 -14.484  1.00  2.18           H  
ATOM   6055 2HG1 VAL A 390       7.691  41.287 -14.270  1.00  2.18           H  
ATOM   6056 3HG1 VAL A 390       7.626  42.387 -12.887  1.00  2.18           H  
ATOM   6057 1HG2 VAL A 390       8.716  44.841 -14.293  1.00  2.18           H  
ATOM   6058 2HG2 VAL A 390       9.222  44.299 -12.695  1.00  2.18           H  
ATOM   6059 3HG2 VAL A 390      10.425  44.544 -13.952  1.00  2.18           H  
ATOM   6060  N   VAL A 391      12.198  42.994 -12.735  1.00  3.03           N  
ATOM   6061  CA  VAL A 391      13.531  43.561 -12.799  1.00  3.03           C  
ATOM   6062  C   VAL A 391      14.622  42.493 -12.795  1.00  3.03           C  
ATOM   6063  O   VAL A 391      15.796  42.809 -12.977  1.00  3.03           O  
ATOM   6064  CB  VAL A 391      13.726  44.502 -11.615  1.00  3.03           C  
ATOM   6065  CG1 VAL A 391      12.673  45.607 -11.667  1.00  3.03           C  
ATOM   6066  CG2 VAL A 391      13.604  43.721 -10.373  1.00  3.03           C  
ATOM   6067  H   VAL A 391      11.637  43.164 -11.912  1.00  3.03           H  
ATOM   6068  HA  VAL A 391      13.613  44.137 -13.722  1.00  3.03           H  
ATOM   6069  HB  VAL A 391      14.708  44.970 -11.671  1.00  3.03           H  
ATOM   6070 1HG1 VAL A 391      12.809  46.283 -10.822  1.00  3.03           H  
ATOM   6071 2HG1 VAL A 391      12.774  46.164 -12.597  1.00  3.03           H  
ATOM   6072 3HG1 VAL A 391      11.674  45.161 -11.617  1.00  3.03           H  
ATOM   6073 1HG2 VAL A 391      13.723  44.372  -9.509  1.00  3.03           H  
ATOM   6074 2HG2 VAL A 391      12.636  43.291 -10.381  1.00  3.03           H  
ATOM   6075 3HG2 VAL A 391      14.359  42.938 -10.346  1.00  3.03           H  
ATOM   6076  N   THR A 392      14.241  41.230 -12.574  1.00  4.15           N  
ATOM   6077  CA  THR A 392      15.198  40.143 -12.570  1.00  4.15           C  
ATOM   6078  C   THR A 392      15.540  39.646 -13.987  1.00  4.15           C  
ATOM   6079  O   THR A 392      16.435  38.805 -14.139  1.00  4.15           O  
ATOM   6080  CB  THR A 392      14.670  38.979 -11.716  1.00  4.15           C  
ATOM   6081  OG1 THR A 392      13.451  38.467 -12.278  1.00  4.15           O  
ATOM   6082  CG2 THR A 392      14.383  39.487 -10.317  1.00  4.15           C  
ATOM   6083  H   THR A 392      13.260  41.005 -12.403  1.00  4.15           H  
ATOM   6084  HA  THR A 392      16.120  40.505 -12.116  1.00  4.15           H  
ATOM   6085  HB  THR A 392      15.410  38.183 -11.679  1.00  4.15           H  
ATOM   6086  HG1 THR A 392      12.704  39.084 -12.095  1.00  4.15           H  
ATOM   6087 1HG2 THR A 392      13.998  38.673  -9.703  1.00  4.15           H  
ATOM   6088 2HG2 THR A 392      15.299  39.878  -9.876  1.00  4.15           H  
ATOM   6089 3HG2 THR A 392      13.644  40.279 -10.378  1.00  4.15           H  
ATOM   6090  N   GLU A 393      14.810  40.130 -15.008  1.00  5.39           N  
ATOM   6091  CA  GLU A 393      15.052  39.724 -16.393  1.00  5.39           C  
ATOM   6092  C   GLU A 393      16.465  40.115 -16.832  1.00  5.39           C  
ATOM   6093  O   GLU A 393      17.187  39.306 -17.415  1.00  5.39           O  
ATOM   6094  OXT GLU A 393      16.804  41.295 -16.782  1.00  5.39           O  
ATOM   6095  CB  GLU A 393      14.019  40.352 -17.344  1.00  5.39           C  
ATOM   6096  CG  GLU A 393      14.144  39.890 -18.819  1.00  5.39           C  
ATOM   6097  CD  GLU A 393      13.107  40.517 -19.782  1.00  5.39           C  
ATOM   6098  OE1 GLU A 393      12.198  41.192 -19.337  1.00  5.39           O  
ATOM   6099  OE2 GLU A 393      13.245  40.327 -20.968  1.00  5.39           O  
ATOM   6100  H   GLU A 393      14.066  40.806 -14.817  1.00  5.39           H  
ATOM   6101  HA  GLU A 393      14.958  38.642 -16.456  1.00  5.39           H  
ATOM   6102 1HB  GLU A 393      13.014  40.109 -16.996  1.00  5.39           H  
ATOM   6103 2HB  GLU A 393      14.116  41.438 -17.318  1.00  5.39           H  
ATOM   6104 1HG  GLU A 393      15.143  40.139 -19.175  1.00  5.39           H  
ATOM   6105 2HG  GLU A 393      14.044  38.805 -18.849  1.00  5.39           H  
TER    6106
ENDMDL

REMARK ID 332214 MODEL 5 2022-06-11_00000018_1_19
PFRMAT TS
TARGET 2022-06-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.106   2.476   1.691  1.00  8.66           N  
ATOM      2  CA  MET A   1      -0.976   1.574   1.508  1.00  8.66           C  
ATOM      3  C   MET A   1       0.320   2.369   1.456  1.00  8.66           C  
ATOM      4  O   MET A   1       0.476   3.254   0.610  1.00  8.66           O  
ATOM      5  CB  MET A   1      -1.140   0.772   0.222  1.00  8.66           C  
ATOM      6  CG  MET A   1      -0.050  -0.234   0.020  1.00  8.66           C  
ATOM      7  SD  MET A   1      -0.207  -1.203  -1.498  1.00  8.66           S  
ATOM      8  CE  MET A   1      -1.573  -2.278  -1.107  1.00  8.66           C  
ATOM      9 1H   MET A   1      -2.722   2.108   2.400  1.00  8.66           H  
ATOM     10 2H   MET A   1      -1.762   3.381   1.979  1.00  8.66           H  
ATOM     11 3H   MET A   1      -2.608   2.568   0.820  1.00  8.66           H  
ATOM     12  HA  MET A   1      -0.921   0.894   2.358  1.00  8.66           H  
ATOM     13 1HB  MET A   1      -2.093   0.247   0.234  1.00  8.66           H  
ATOM     14 2HB  MET A   1      -1.142   1.447  -0.633  1.00  8.66           H  
ATOM     15 1HG  MET A   1       0.914   0.262   0.032  1.00  8.66           H  
ATOM     16 2HG  MET A   1      -0.083  -0.907   0.858  1.00  8.66           H  
ATOM     17 1HE  MET A   1      -1.780  -2.927  -1.957  1.00  8.66           H  
ATOM     18 2HE  MET A   1      -1.323  -2.885  -0.239  1.00  8.66           H  
ATOM     19 3HE  MET A   1      -2.457  -1.678  -0.885  1.00  8.66           H  
ATOM     20  N   ASN A   2       1.249   2.071   2.360  1.00  7.86           N  
ATOM     21  CA  ASN A   2       2.519   2.798   2.376  1.00  7.86           C  
ATOM     22  C   ASN A   2       3.581   2.184   1.463  1.00  7.86           C  
ATOM     23  O   ASN A   2       3.371   1.118   0.875  1.00  7.86           O  
ATOM     24  CB  ASN A   2       3.037   2.874   3.799  1.00  7.86           C  
ATOM     25  CG  ASN A   2       3.407   1.523   4.359  1.00  7.86           C  
ATOM     26  OD1 ASN A   2       3.629   0.557   3.614  1.00  7.86           O  
ATOM     27  ND2 ASN A   2       3.473   1.436   5.666  1.00  7.86           N  
ATOM     28  H   ASN A   2       1.087   1.340   3.040  1.00  7.86           H  
ATOM     29  HA  ASN A   2       2.336   3.814   2.020  1.00  7.86           H  
ATOM     30 1HB  ASN A   2       3.910   3.523   3.841  1.00  7.86           H  
ATOM     31 2HB  ASN A   2       2.274   3.319   4.438  1.00  7.86           H  
ATOM     32 1HD2 ASN A   2       3.711   0.567   6.099  1.00  7.86           H  
ATOM     33 2HD2 ASN A   2       3.284   2.240   6.232  1.00  7.86           H  
ATOM     34  N   GLY A   3       4.753   2.830   1.413  1.00  6.99           N  
ATOM     35  CA  GLY A   3       5.863   2.382   0.574  1.00  6.99           C  
ATOM     36  C   GLY A   3       6.387   0.990   0.911  1.00  6.99           C  
ATOM     37  O   GLY A   3       6.749   0.230   0.012  1.00  6.99           O  
ATOM     38  H   GLY A   3       4.861   3.686   1.939  1.00  6.99           H  
ATOM     39 1HA  GLY A   3       5.545   2.402  -0.468  1.00  6.99           H  
ATOM     40 2HA  GLY A   3       6.680   3.099   0.660  1.00  6.99           H  
ATOM     41  N   THR A   4       6.394   0.632   2.194  1.00  6.15           N  
ATOM     42  CA  THR A   4       6.902  -0.677   2.586  1.00  6.15           C  
ATOM     43  C   THR A   4       6.074  -1.780   1.959  1.00  6.15           C  
ATOM     44  O   THR A   4       6.615  -2.727   1.382  1.00  6.15           O  
ATOM     45  CB  THR A   4       6.897  -0.852   4.114  1.00  6.15           C  
ATOM     46  OG1 THR A   4       7.775   0.113   4.718  1.00  6.15           O  
ATOM     47  CG2 THR A   4       7.339  -2.255   4.480  1.00  6.15           C  
ATOM     48  H   THR A   4       6.058   1.276   2.894  1.00  6.15           H  
ATOM     49  HA  THR A   4       7.926  -0.777   2.226  1.00  6.15           H  
ATOM     50  HB  THR A   4       5.888  -0.691   4.491  1.00  6.15           H  
ATOM     51  HG1 THR A   4       7.796  -0.025   5.670  1.00  6.15           H  
ATOM     52 1HG2 THR A   4       7.323  -2.371   5.562  1.00  6.15           H  
ATOM     53 2HG2 THR A   4       6.658  -2.979   4.026  1.00  6.15           H  
ATOM     54 3HG2 THR A   4       8.348  -2.427   4.111  1.00  6.15           H  
ATOM     55  N   VAL A   5       4.758  -1.637   2.050  1.00  5.38           N  
ATOM     56  CA  VAL A   5       3.849  -2.617   1.499  1.00  5.38           C  
ATOM     57  C   VAL A   5       3.938  -2.665  -0.013  1.00  5.38           C  
ATOM     58  O   VAL A   5       3.928  -3.744  -0.602  1.00  5.38           O  
ATOM     59  CB  VAL A   5       2.416  -2.343   1.932  1.00  5.38           C  
ATOM     60  CG1 VAL A   5       1.482  -3.276   1.182  1.00  5.38           C  
ATOM     61  CG2 VAL A   5       2.297  -2.565   3.419  1.00  5.38           C  
ATOM     62  H   VAL A   5       4.380  -0.820   2.530  1.00  5.38           H  
ATOM     63  HA  VAL A   5       4.129  -3.592   1.895  1.00  5.38           H  
ATOM     64  HB  VAL A   5       2.157  -1.312   1.688  1.00  5.38           H  
ATOM     65 1HG1 VAL A   5       0.459  -3.088   1.482  1.00  5.38           H  
ATOM     66 2HG1 VAL A   5       1.589  -3.102   0.115  1.00  5.38           H  
ATOM     67 3HG1 VAL A   5       1.732  -4.302   1.405  1.00  5.38           H  
ATOM     68 1HG2 VAL A   5       1.275  -2.368   3.734  1.00  5.38           H  
ATOM     69 2HG2 VAL A   5       2.560  -3.599   3.651  1.00  5.38           H  
ATOM     70 3HG2 VAL A   5       2.974  -1.894   3.942  1.00  5.38           H  
ATOM     71  N   LYS A   6       4.031  -1.503  -0.664  1.00  4.72           N  
ATOM     72  CA  LYS A   6       4.133  -1.513  -2.117  1.00  4.72           C  
ATOM     73  C   LYS A   6       5.397  -2.247  -2.578  1.00  4.72           C  
ATOM     74  O   LYS A   6       5.345  -3.028  -3.537  1.00  4.72           O  
ATOM     75  CB  LYS A   6       4.141  -0.080  -2.649  1.00  4.72           C  
ATOM     76  CG  LYS A   6       2.809   0.619  -2.520  1.00  4.72           C  
ATOM     77  CD  LYS A   6       2.850   2.049  -2.999  1.00  4.72           C  
ATOM     78  CE  LYS A   6       1.495   2.714  -2.798  1.00  4.72           C  
ATOM     79  NZ  LYS A   6       1.507   4.147  -3.207  1.00  4.72           N  
ATOM     80  H   LYS A   6       4.013  -0.619  -0.150  1.00  4.72           H  
ATOM     81  HA  LYS A   6       3.267  -2.036  -2.520  1.00  4.72           H  
ATOM     82 1HB  LYS A   6       4.881   0.501  -2.101  1.00  4.72           H  
ATOM     83 2HB  LYS A   6       4.430  -0.081  -3.698  1.00  4.72           H  
ATOM     84 1HG  LYS A   6       2.055   0.077  -3.084  1.00  4.72           H  
ATOM     85 2HG  LYS A   6       2.530   0.620  -1.479  1.00  4.72           H  
ATOM     86 1HD  LYS A   6       3.601   2.598  -2.430  1.00  4.72           H  
ATOM     87 2HD  LYS A   6       3.115   2.079  -4.055  1.00  4.72           H  
ATOM     88 1HE  LYS A   6       0.747   2.183  -3.383  1.00  4.72           H  
ATOM     89 2HE  LYS A   6       1.228   2.648  -1.746  1.00  4.72           H  
ATOM     90 1HZ  LYS A   6       0.593   4.547  -3.051  1.00  4.72           H  
ATOM     91 2HZ  LYS A   6       2.191   4.645  -2.655  1.00  4.72           H  
ATOM     92 3HZ  LYS A   6       1.745   4.218  -4.183  1.00  4.72           H  
ATOM     93  N   LYS A   7       6.520  -2.042  -1.875  1.00  4.15           N  
ATOM     94  CA  LYS A   7       7.767  -2.716  -2.227  1.00  4.15           C  
ATOM     95  C   LYS A   7       7.674  -4.215  -1.964  1.00  4.15           C  
ATOM     96  O   LYS A   7       8.124  -5.027  -2.784  1.00  4.15           O  
ATOM     97  CB  LYS A   7       8.939  -2.116  -1.448  1.00  4.15           C  
ATOM     98  CG  LYS A   7       9.332  -0.706  -1.884  1.00  4.15           C  
ATOM     99  CD  LYS A   7      10.467  -0.155  -1.034  1.00  4.15           C  
ATOM    100  CE  LYS A   7      10.841   1.258  -1.460  1.00  4.15           C  
ATOM    101  NZ  LYS A   7      11.930   1.824  -0.613  1.00  4.15           N  
ATOM    102  H   LYS A   7       6.518  -1.378  -1.098  1.00  4.15           H  
ATOM    103  HA  LYS A   7       7.948  -2.572  -3.292  1.00  4.15           H  
ATOM    104 1HB  LYS A   7       8.669  -2.066  -0.388  1.00  4.15           H  
ATOM    105 2HB  LYS A   7       9.810  -2.761  -1.535  1.00  4.15           H  
ATOM    106 1HG  LYS A   7       9.649  -0.730  -2.926  1.00  4.15           H  
ATOM    107 2HG  LYS A   7       8.471  -0.048  -1.803  1.00  4.15           H  
ATOM    108 1HD  LYS A   7      10.153  -0.139   0.012  1.00  4.15           H  
ATOM    109 2HD  LYS A   7      11.340  -0.800  -1.126  1.00  4.15           H  
ATOM    110 1HE  LYS A   7      11.171   1.242  -2.497  1.00  4.15           H  
ATOM    111 2HE  LYS A   7       9.961   1.897  -1.377  1.00  4.15           H  
ATOM    112 1HZ  LYS A   7      12.147   2.760  -0.924  1.00  4.15           H  
ATOM    113 2HZ  LYS A   7      11.626   1.851   0.350  1.00  4.15           H  
ATOM    114 3HZ  LYS A   7      12.753   1.244  -0.689  1.00  4.15           H  
ATOM    115  N   MET A   8       7.047  -4.575  -0.842  1.00  3.63           N  
ATOM    116  CA  MET A   8       6.848  -5.964  -0.459  1.00  3.63           C  
ATOM    117  C   MET A   8       6.026  -6.681  -1.514  1.00  3.63           C  
ATOM    118  O   MET A   8       6.407  -7.751  -1.999  1.00  3.63           O  
ATOM    119  CB  MET A   8       6.120  -6.012   0.873  1.00  3.63           C  
ATOM    120  CG  MET A   8       5.819  -7.370   1.403  1.00  3.63           C  
ATOM    121  SD  MET A   8       4.723  -7.261   2.804  1.00  3.63           S  
ATOM    122  CE  MET A   8       3.246  -6.827   1.897  1.00  3.63           C  
ATOM    123  H   MET A   8       6.715  -3.854  -0.201  1.00  3.63           H  
ATOM    124  HA  MET A   8       7.816  -6.454  -0.379  1.00  3.63           H  
ATOM    125 1HB  MET A   8       6.702  -5.476   1.621  1.00  3.63           H  
ATOM    126 2HB  MET A   8       5.174  -5.493   0.777  1.00  3.63           H  
ATOM    127 1HG  MET A   8       5.339  -7.958   0.628  1.00  3.63           H  
ATOM    128 2HG  MET A   8       6.736  -7.870   1.710  1.00  3.63           H  
ATOM    129 1HE  MET A   8       2.414  -6.693   2.586  1.00  3.63           H  
ATOM    130 2HE  MET A   8       3.421  -5.904   1.345  1.00  3.63           H  
ATOM    131 3HE  MET A   8       3.010  -7.622   1.189  1.00  3.63           H  
ATOM    132  N   ASN A   9       4.905  -6.073  -1.898  1.00  3.16           N  
ATOM    133  CA  ASN A   9       4.055  -6.673  -2.906  1.00  3.16           C  
ATOM    134  C   ASN A   9       4.815  -6.784  -4.218  1.00  3.16           C  
ATOM    135  O   ASN A   9       4.780  -7.828  -4.867  1.00  3.16           O  
ATOM    136  CB  ASN A   9       2.779  -5.870  -3.069  1.00  3.16           C  
ATOM    137  CG  ASN A   9       1.795  -6.061  -1.936  1.00  3.16           C  
ATOM    138  OD1 ASN A   9       1.854  -7.040  -1.185  1.00  3.16           O  
ATOM    139  ND2 ASN A   9       0.876  -5.145  -1.808  1.00  3.16           N  
ATOM    140  H   ASN A   9       4.630  -5.189  -1.476  1.00  3.16           H  
ATOM    141  HA  ASN A   9       3.794  -7.681  -2.587  1.00  3.16           H  
ATOM    142 1HB  ASN A   9       3.032  -4.807  -3.139  1.00  3.16           H  
ATOM    143 2HB  ASN A   9       2.299  -6.151  -3.994  1.00  3.16           H  
ATOM    144 1HD2 ASN A   9       0.190  -5.234  -1.084  1.00  3.16           H  
ATOM    145 2HD2 ASN A   9       0.866  -4.367  -2.434  1.00  3.16           H  
ATOM    146  N   GLY A  10       5.598  -5.765  -4.564  1.00  2.73           N  
ATOM    147  CA  GLY A  10       6.380  -5.813  -5.785  1.00  2.73           C  
ATOM    148  C   GLY A  10       7.216  -7.085  -5.805  1.00  2.73           C  
ATOM    149  O   GLY A  10       7.167  -7.863  -6.759  1.00  2.73           O  
ATOM    150  H   GLY A  10       5.617  -4.913  -4.004  1.00  2.73           H  
ATOM    151 1HA  GLY A  10       5.723  -5.778  -6.652  1.00  2.73           H  
ATOM    152 2HA  GLY A  10       7.032  -4.940  -5.825  1.00  2.73           H  
ATOM    153  N   ALA A  11       7.980  -7.295  -4.730  1.00  2.37           N  
ATOM    154  CA  ALA A  11       8.844  -8.461  -4.588  1.00  2.37           C  
ATOM    155  C   ALA A  11       8.080  -9.793  -4.626  1.00  2.37           C  
ATOM    156  O   ALA A  11       8.599 -10.789  -5.140  1.00  2.37           O  
ATOM    157  CB  ALA A  11       9.595  -8.362  -3.271  1.00  2.37           C  
ATOM    158  H   ALA A  11       7.962  -6.598  -3.984  1.00  2.37           H  
ATOM    159  HA  ALA A  11       9.553  -8.454  -5.411  1.00  2.37           H  
ATOM    160 1HB  ALA A  11      10.269  -9.209  -3.172  1.00  2.37           H  
ATOM    161 2HB  ALA A  11      10.165  -7.434  -3.250  1.00  2.37           H  
ATOM    162 3HB  ALA A  11       8.880  -8.366  -2.450  1.00  2.37           H  
ATOM    163  N   ARG A  12       6.867  -9.824  -4.071  1.00  2.05           N  
ATOM    164  CA  ARG A  12       6.072 -11.050  -4.013  1.00  2.05           C  
ATOM    165  C   ARG A  12       5.219 -11.350  -5.254  1.00  2.05           C  
ATOM    166  O   ARG A  12       4.688 -12.460  -5.372  1.00  2.05           O  
ATOM    167  CB  ARG A  12       5.154 -11.008  -2.812  1.00  2.05           C  
ATOM    168  CG  ARG A  12       5.843 -11.031  -1.451  1.00  2.05           C  
ATOM    169  CD  ARG A  12       4.852 -10.922  -0.339  1.00  2.05           C  
ATOM    170  NE  ARG A  12       5.493 -10.965   0.977  1.00  2.05           N  
ATOM    171  CZ  ARG A  12       4.838 -10.882   2.155  1.00  2.05           C  
ATOM    172  NH1 ARG A  12       3.530 -10.749   2.178  1.00  2.05           N  
ATOM    173  NH2 ARG A  12       5.512 -10.933   3.290  1.00  2.05           N  
ATOM    174  H   ARG A  12       6.497  -8.975  -3.639  1.00  2.05           H  
ATOM    175  HA  ARG A  12       6.763 -11.880  -3.878  1.00  2.05           H  
ATOM    176 1HB  ARG A  12       4.524 -10.117  -2.864  1.00  2.05           H  
ATOM    177 2HB  ARG A  12       4.506 -11.872  -2.847  1.00  2.05           H  
ATOM    178 1HG  ARG A  12       6.384 -11.968  -1.337  1.00  2.05           H  
ATOM    179 2HG  ARG A  12       6.540 -10.198  -1.379  1.00  2.05           H  
ATOM    180 1HD  ARG A  12       4.316  -9.975  -0.430  1.00  2.05           H  
ATOM    181 2HD  ARG A  12       4.137 -11.746  -0.405  1.00  2.05           H  
ATOM    182  HE  ARG A  12       6.498 -11.068   1.006  1.00  2.05           H  
ATOM    183 1HH1 ARG A  12       3.009 -10.710   1.311  1.00  2.05           H  
ATOM    184 2HH1 ARG A  12       3.044 -10.688   3.060  1.00  2.05           H  
ATOM    185 1HH2 ARG A  12       6.517 -11.035   3.277  1.00  2.05           H  
ATOM    186 2HH2 ARG A  12       5.022 -10.869   4.170  1.00  2.05           H  
ATOM    187  N   ARG A  13       5.071 -10.377  -6.152  1.00  1.78           N  
ATOM    188  CA  ARG A  13       4.249 -10.524  -7.354  1.00  1.78           C  
ATOM    189  C   ARG A  13       4.865 -11.358  -8.492  1.00  1.78           C  
ATOM    190  O   ARG A  13       6.086 -11.489  -8.585  1.00  1.78           O  
ATOM    191  CB  ARG A  13       3.826  -9.142  -7.857  1.00  1.78           C  
ATOM    192  CG  ARG A  13       2.701  -8.493  -7.023  1.00  1.78           C  
ATOM    193  CD  ARG A  13       2.447  -7.097  -7.382  1.00  1.78           C  
ATOM    194  NE  ARG A  13       1.370  -6.524  -6.577  1.00  1.78           N  
ATOM    195  CZ  ARG A  13       0.972  -5.239  -6.635  1.00  1.78           C  
ATOM    196  NH1 ARG A  13       1.564  -4.399  -7.458  1.00  1.78           N  
ATOM    197  NH2 ARG A  13      -0.014  -4.824  -5.863  1.00  1.78           N  
ATOM    198  H   ARG A  13       5.501  -9.469  -5.960  1.00  1.78           H  
ATOM    199  HA  ARG A  13       3.353 -11.017  -7.012  1.00  1.78           H  
ATOM    200 1HB  ARG A  13       4.685  -8.474  -7.784  1.00  1.78           H  
ATOM    201 2HB  ARG A  13       3.534  -9.171  -8.903  1.00  1.78           H  
ATOM    202 1HG  ARG A  13       1.780  -9.010  -7.261  1.00  1.78           H  
ATOM    203 2HG  ARG A  13       2.872  -8.592  -5.966  1.00  1.78           H  
ATOM    204 1HD  ARG A  13       3.350  -6.515  -7.207  1.00  1.78           H  
ATOM    205 2HD  ARG A  13       2.165  -7.033  -8.430  1.00  1.78           H  
ATOM    206  HE  ARG A  13       0.877  -7.146  -5.916  1.00  1.78           H  
ATOM    207 1HH1 ARG A  13       2.319  -4.719  -8.048  1.00  1.78           H  
ATOM    208 2HH1 ARG A  13       1.262  -3.436  -7.500  1.00  1.78           H  
ATOM    209 1HH2 ARG A  13      -0.467  -5.478  -5.233  1.00  1.78           H  
ATOM    210 2HH2 ARG A  13      -0.318  -3.863  -5.905  1.00  1.78           H  
ATOM    211  N   PRO A  14       4.013 -11.989  -9.338  1.00  1.54           N  
ATOM    212  CA  PRO A  14       4.311 -12.775 -10.525  1.00  1.54           C  
ATOM    213  C   PRO A  14       4.693 -11.945 -11.712  1.00  1.54           C  
ATOM    214  O   PRO A  14       4.527 -10.726 -11.711  1.00  1.54           O  
ATOM    215  CB  PRO A  14       2.979 -13.449 -10.822  1.00  1.54           C  
ATOM    216  CG  PRO A  14       1.972 -12.486 -10.349  1.00  1.54           C  
ATOM    217  CD  PRO A  14       2.556 -11.946  -9.085  1.00  1.54           C  
ATOM    218  HA  PRO A  14       5.099 -13.510 -10.302  1.00  1.54           H  
ATOM    219 1HB  PRO A  14       2.888 -13.675 -11.880  1.00  1.54           H  
ATOM    220 2HB  PRO A  14       2.924 -14.394 -10.317  1.00  1.54           H  
ATOM    221 1HG  PRO A  14       1.830 -11.705 -11.117  1.00  1.54           H  
ATOM    222 2HG  PRO A  14       0.997 -12.952 -10.210  1.00  1.54           H  
ATOM    223 1HD  PRO A  14       2.154 -10.950  -8.946  1.00  1.54           H  
ATOM    224 2HD  PRO A  14       2.309 -12.630  -8.259  1.00  1.54           H  
ATOM    225  N   HIS A  15       5.149 -12.621 -12.757  1.00  1.34           N  
ATOM    226  CA  HIS A  15       5.382 -11.955 -14.030  1.00  1.34           C  
ATOM    227  C   HIS A  15       4.196 -12.194 -14.973  1.00  1.34           C  
ATOM    228  O   HIS A  15       4.119 -11.616 -16.058  1.00  1.34           O  
ATOM    229  CB  HIS A  15       6.670 -12.467 -14.659  1.00  1.34           C  
ATOM    230  CG  HIS A  15       7.888 -12.157 -13.846  1.00  1.34           C  
ATOM    231  ND1 HIS A  15       8.363 -10.874 -13.675  1.00  1.34           N  
ATOM    232  CD2 HIS A  15       8.723 -12.964 -13.152  1.00  1.34           C  
ATOM    233  CE1 HIS A  15       9.440 -10.906 -12.911  1.00  1.34           C  
ATOM    234  NE2 HIS A  15       9.679 -12.162 -12.581  1.00  1.34           N  
ATOM    235  H   HIS A  15       5.308 -13.625 -12.675  1.00  1.34           H  
ATOM    236  HA  HIS A  15       5.477 -10.881 -13.876  1.00  1.34           H  
ATOM    237 1HB  HIS A  15       6.607 -13.548 -14.787  1.00  1.34           H  
ATOM    238 2HB  HIS A  15       6.792 -12.024 -15.647  1.00  1.34           H  
ATOM    239  HD1 HIS A  15       7.966 -10.038 -14.056  1.00  1.34           H  
ATOM    240  HD2 HIS A  15       8.748 -14.044 -12.993  1.00  1.34           H  
ATOM    241  HE1 HIS A  15       9.968  -9.986 -12.657  1.00  1.34           H  
ATOM    242  N   GLY A  16       3.282 -13.060 -14.543  1.00  1.16           N  
ATOM    243  CA  GLY A  16       2.078 -13.421 -15.281  1.00  1.16           C  
ATOM    244  C   GLY A  16       0.817 -12.897 -14.592  1.00  1.16           C  
ATOM    245  O   GLY A  16       0.841 -11.868 -13.916  1.00  1.16           O  
ATOM    246  H   GLY A  16       3.433 -13.503 -13.649  1.00  1.16           H  
ATOM    247 1HA  GLY A  16       2.134 -13.025 -16.295  1.00  1.16           H  
ATOM    248 2HA  GLY A  16       2.020 -14.506 -15.363  1.00  1.16           H  
ATOM    249  N   LEU A  17      -0.290 -13.600 -14.812  1.00  1.02           N  
ATOM    250  CA  LEU A  17      -1.615 -13.257 -14.284  1.00  1.02           C  
ATOM    251  C   LEU A  17      -2.138 -14.380 -13.404  1.00  1.02           C  
ATOM    252  O   LEU A  17      -1.810 -15.540 -13.646  1.00  1.02           O  
ATOM    253  CB  LEU A  17      -2.614 -13.107 -15.434  1.00  1.02           C  
ATOM    254  CG  LEU A  17      -2.319 -12.098 -16.525  1.00  1.02           C  
ATOM    255  CD1 LEU A  17      -3.343 -12.292 -17.624  1.00  1.02           C  
ATOM    256  CD2 LEU A  17      -2.403 -10.685 -15.960  1.00  1.02           C  
ATOM    257  H   LEU A  17      -0.211 -14.433 -15.377  1.00  1.02           H  
ATOM    258  HA  LEU A  17      -1.555 -12.341 -13.695  1.00  1.02           H  
ATOM    259 1HB  LEU A  17      -2.733 -14.081 -15.910  1.00  1.02           H  
ATOM    260 2HB  LEU A  17      -3.577 -12.839 -15.000  1.00  1.02           H  
ATOM    261  HG  LEU A  17      -1.327 -12.275 -16.939  1.00  1.02           H  
ATOM    262 1HD1 LEU A  17      -3.142 -11.593 -18.424  1.00  1.02           H  
ATOM    263 2HD1 LEU A  17      -3.272 -13.312 -18.013  1.00  1.02           H  
ATOM    264 3HD1 LEU A  17      -4.345 -12.128 -17.222  1.00  1.02           H  
ATOM    265 1HD2 LEU A  17      -2.208  -9.960 -16.750  1.00  1.02           H  
ATOM    266 2HD2 LEU A  17      -3.402 -10.517 -15.553  1.00  1.02           H  
ATOM    267 3HD2 LEU A  17      -1.664 -10.567 -15.165  1.00  1.02           H  
ATOM    268  N   ALA A  18      -3.010 -14.085 -12.441  1.00  0.90           N  
ATOM    269  CA  ALA A  18      -3.654 -15.196 -11.747  1.00  0.90           C  
ATOM    270  C   ALA A  18      -4.363 -16.019 -12.781  1.00  0.90           C  
ATOM    271  O   ALA A  18      -4.943 -15.449 -13.699  1.00  0.90           O  
ATOM    272  CB  ALA A  18      -4.665 -14.731 -10.741  1.00  0.90           C  
ATOM    273  H   ALA A  18      -3.241 -13.117 -12.195  1.00  0.90           H  
ATOM    274  HA  ALA A  18      -2.908 -15.802 -11.260  1.00  0.90           H  
ATOM    275 1HB  ALA A  18      -5.130 -15.593 -10.279  1.00  0.90           H  
ATOM    276 2HB  ALA A  18      -4.206 -14.141  -9.985  1.00  0.90           H  
ATOM    277 3HB  ALA A  18      -5.418 -14.140 -11.249  1.00  0.90           H  
ATOM    278  N   SER A  19      -4.366 -17.328 -12.631  1.00  0.81           N  
ATOM    279  CA  SER A  19      -5.046 -18.164 -13.593  1.00  0.81           C  
ATOM    280  C   SER A  19      -5.813 -19.277 -12.946  1.00  0.81           C  
ATOM    281  O   SER A  19      -5.444 -19.756 -11.881  1.00  0.81           O  
ATOM    282  CB  SER A  19      -4.005 -18.760 -14.534  1.00  0.81           C  
ATOM    283  OG  SER A  19      -3.100 -19.581 -13.836  1.00  0.81           O  
ATOM    284  H   SER A  19      -3.830 -17.747 -11.883  1.00  0.81           H  
ATOM    285  HA  SER A  19      -5.755 -17.554 -14.141  1.00  0.81           H  
ATOM    286 1HB  SER A  19      -4.506 -19.339 -15.313  1.00  0.81           H  
ATOM    287 2HB  SER A  19      -3.458 -17.951 -15.023  1.00  0.81           H  
ATOM    288  HG  SER A  19      -2.725 -19.026 -13.117  1.00  0.81           H  
ATOM    289  N   ILE A  20      -6.850 -19.729 -13.635  1.00  0.74           N  
ATOM    290  CA  ILE A  20      -7.666 -20.834 -13.187  1.00  0.74           C  
ATOM    291  C   ILE A  20      -7.137 -22.104 -13.787  1.00  0.74           C  
ATOM    292  O   ILE A  20      -7.126 -22.276 -15.010  1.00  0.74           O  
ATOM    293  CB  ILE A  20      -9.139 -20.648 -13.568  1.00  0.74           C  
ATOM    294  CG1 ILE A  20      -9.690 -19.377 -12.909  1.00  0.74           C  
ATOM    295  CG2 ILE A  20      -9.918 -21.918 -13.208  1.00  0.74           C  
ATOM    296  CD1 ILE A  20     -11.058 -19.006 -13.346  1.00  0.74           C  
ATOM    297  H   ILE A  20      -7.068 -19.297 -14.521  1.00  0.74           H  
ATOM    298  HA  ILE A  20      -7.595 -20.915 -12.103  1.00  0.74           H  
ATOM    299  HB  ILE A  20      -9.212 -20.491 -14.641  1.00  0.74           H  
ATOM    300 1HG1 ILE A  20      -9.714 -19.514 -11.859  1.00  0.74           H  
ATOM    301 2HG1 ILE A  20      -9.018 -18.548 -13.139  1.00  0.74           H  
ATOM    302 1HG2 ILE A  20     -10.956 -21.800 -13.490  1.00  0.74           H  
ATOM    303 2HG2 ILE A  20      -9.492 -22.765 -13.740  1.00  0.74           H  
ATOM    304 3HG2 ILE A  20      -9.845 -22.107 -12.142  1.00  0.74           H  
ATOM    305 1HD1 ILE A  20     -11.378 -18.100 -12.832  1.00  0.74           H  
ATOM    306 2HD1 ILE A  20     -11.078 -18.839 -14.412  1.00  0.74           H  
ATOM    307 3HD1 ILE A  20     -11.717 -19.818 -13.090  1.00  0.74           H  
ATOM    308  N   LEU A  21      -6.700 -22.970 -12.893  1.00  0.70           N  
ATOM    309  CA  LEU A  21      -6.039 -24.224 -13.157  1.00  0.70           C  
ATOM    310  C   LEU A  21      -7.021 -25.372 -13.251  1.00  0.70           C  
ATOM    311  O   LEU A  21      -6.843 -26.291 -14.045  1.00  0.70           O  
ATOM    312  CB  LEU A  21      -5.056 -24.423 -12.027  1.00  0.70           C  
ATOM    313  CG  LEU A  21      -4.033 -23.288 -11.936  1.00  0.70           C  
ATOM    314  CD1 LEU A  21      -3.187 -23.420 -10.709  1.00  0.70           C  
ATOM    315  CD2 LEU A  21      -3.195 -23.322 -13.170  1.00  0.70           C  
ATOM    316  H   LEU A  21      -6.809 -22.709 -11.922  1.00  0.70           H  
ATOM    317  HA  LEU A  21      -5.498 -24.158 -14.077  1.00  0.70           H  
ATOM    318 1HB  LEU A  21      -5.588 -24.503 -11.081  1.00  0.70           H  
ATOM    319 2HB  LEU A  21      -4.515 -25.336 -12.205  1.00  0.70           H  
ATOM    320  HG  LEU A  21      -4.556 -22.330 -11.874  1.00  0.70           H  
ATOM    321 1HD1 LEU A  21      -2.475 -22.600 -10.676  1.00  0.70           H  
ATOM    322 2HD1 LEU A  21      -3.818 -23.384  -9.834  1.00  0.70           H  
ATOM    323 3HD1 LEU A  21      -2.660 -24.346 -10.734  1.00  0.70           H  
ATOM    324 1HD2 LEU A  21      -2.479 -22.514 -13.136  1.00  0.70           H  
ATOM    325 2HD2 LEU A  21      -2.668 -24.274 -13.237  1.00  0.70           H  
ATOM    326 3HD2 LEU A  21      -3.842 -23.202 -14.027  1.00  0.70           H  
ATOM    327  N   ALA A  22      -8.061 -25.323 -12.436  1.00  0.68           N  
ATOM    328  CA  ALA A  22      -9.048 -26.404 -12.467  1.00  0.68           C  
ATOM    329  C   ALA A  22     -10.382 -25.966 -11.937  1.00  0.68           C  
ATOM    330  O   ALA A  22     -10.433 -25.101 -11.070  1.00  0.68           O  
ATOM    331  CB  ALA A  22      -8.574 -27.570 -11.673  1.00  0.68           C  
ATOM    332  H   ALA A  22      -8.128 -24.539 -11.788  1.00  0.68           H  
ATOM    333  HA  ALA A  22      -9.173 -26.724 -13.493  1.00  0.68           H  
ATOM    334 1HB  ALA A  22      -9.303 -28.362 -11.732  1.00  0.68           H  
ATOM    335 2HB  ALA A  22      -7.646 -27.901 -12.080  1.00  0.68           H  
ATOM    336 3HB  ALA A  22      -8.439 -27.284 -10.632  1.00  0.68           H  
ATOM    337  N   ILE A  23     -11.457 -26.584 -12.442  1.00  0.67           N  
ATOM    338  CA  ILE A  23     -12.815 -26.327 -11.964  1.00  0.67           C  
ATOM    339  C   ILE A  23     -13.540 -27.660 -11.706  1.00  0.67           C  
ATOM    340  O   ILE A  23     -13.496 -28.559 -12.549  1.00  0.67           O  
ATOM    341  CB  ILE A  23     -13.624 -25.486 -12.981  1.00  0.67           C  
ATOM    342  CG1 ILE A  23     -12.896 -24.177 -13.297  1.00  0.67           C  
ATOM    343  CG2 ILE A  23     -15.016 -25.118 -12.362  1.00  0.67           C  
ATOM    344  CD1 ILE A  23     -13.486 -23.468 -14.434  1.00  0.67           C  
ATOM    345  H   ILE A  23     -11.327 -27.276 -13.168  1.00  0.67           H  
ATOM    346  HA  ILE A  23     -12.758 -25.777 -11.033  1.00  0.67           H  
ATOM    347  HB  ILE A  23     -13.768 -26.047 -13.909  1.00  0.67           H  
ATOM    348 1HG1 ILE A  23     -12.932 -23.529 -12.422  1.00  0.67           H  
ATOM    349 2HG1 ILE A  23     -11.870 -24.373 -13.541  1.00  0.67           H  
ATOM    350 1HG2 ILE A  23     -15.582 -24.512 -13.069  1.00  0.67           H  
ATOM    351 2HG2 ILE A  23     -15.576 -26.024 -12.138  1.00  0.67           H  
ATOM    352 3HG2 ILE A  23     -14.865 -24.550 -11.440  1.00  0.67           H  
ATOM    353 1HD1 ILE A  23     -12.934 -22.551 -14.609  1.00  0.67           H  
ATOM    354 2HD1 ILE A  23     -13.439 -24.099 -15.322  1.00  0.67           H  
ATOM    355 3HD1 ILE A  23     -14.525 -23.242 -14.208  1.00  0.67           H  
ATOM    356  N   GLY A  24     -14.203 -27.782 -10.557  1.00  0.67           N  
ATOM    357  CA  GLY A  24     -14.985 -28.972 -10.212  1.00  0.67           C  
ATOM    358  C   GLY A  24     -16.341 -28.569  -9.633  1.00  0.67           C  
ATOM    359  O   GLY A  24     -16.497 -27.460  -9.121  1.00  0.67           O  
ATOM    360  H   GLY A  24     -14.174 -27.002  -9.911  1.00  0.67           H  
ATOM    361 1HA  GLY A  24     -15.127 -29.593 -11.094  1.00  0.67           H  
ATOM    362 2HA  GLY A  24     -14.440 -29.565  -9.478  1.00  0.67           H  
ATOM    363  N   THR A  25     -17.339 -29.450  -9.739  1.00  0.68           N  
ATOM    364  CA  THR A  25     -18.675 -29.141  -9.216  1.00  0.68           C  
ATOM    365  C   THR A  25     -19.297 -30.284  -8.428  1.00  0.68           C  
ATOM    366  O   THR A  25     -18.883 -31.440  -8.577  1.00  0.68           O  
ATOM    367  CB  THR A  25     -19.644 -28.756 -10.354  1.00  0.68           C  
ATOM    368  OG1 THR A  25     -19.813 -29.879 -11.238  1.00  0.68           O  
ATOM    369  CG2 THR A  25     -19.149 -27.525 -11.161  1.00  0.68           C  
ATOM    370  H   THR A  25     -17.171 -30.343 -10.180  1.00  0.68           H  
ATOM    371  HA  THR A  25     -18.597 -28.303  -8.544  1.00  0.68           H  
ATOM    372  HB  THR A  25     -20.589 -28.523  -9.910  1.00  0.68           H  
ATOM    373  HG1 THR A  25     -20.434 -29.649 -11.936  1.00  0.68           H  
ATOM    374 1HG2 THR A  25     -19.876 -27.294 -11.931  1.00  0.68           H  
ATOM    375 2HG2 THR A  25     -19.043 -26.671 -10.492  1.00  0.68           H  
ATOM    376 3HG2 THR A  25     -18.193 -27.737 -11.631  1.00  0.68           H  
ATOM    377  N   ALA A  26     -20.341 -29.964  -7.649  1.00  0.70           N  
ATOM    378  CA  ALA A  26     -21.122 -30.985  -6.954  1.00  0.70           C  
ATOM    379  C   ALA A  26     -22.554 -30.540  -6.672  1.00  0.70           C  
ATOM    380  O   ALA A  26     -22.852 -29.371  -6.428  1.00  0.70           O  
ATOM    381  CB  ALA A  26     -20.464 -31.375  -5.637  1.00  0.70           C  
ATOM    382  H   ALA A  26     -20.594 -28.981  -7.544  1.00  0.70           H  
ATOM    383  HA  ALA A  26     -21.171 -31.858  -7.600  1.00  0.70           H  
ATOM    384 1HB  ALA A  26     -21.047 -32.160  -5.162  1.00  0.70           H  
ATOM    385 2HB  ALA A  26     -19.455 -31.737  -5.826  1.00  0.70           H  
ATOM    386 3HB  ALA A  26     -20.419 -30.509  -4.975  1.00  0.70           H  
ATOM    387  N   ASN A  27     -23.442 -31.520  -6.661  1.00  0.74           N  
ATOM    388  CA  ASN A  27     -24.842 -31.355  -6.300  1.00  0.74           C  
ATOM    389  C   ASN A  27     -25.218 -32.504  -5.375  1.00  0.74           C  
ATOM    390  O   ASN A  27     -24.519 -33.520  -5.371  1.00  0.74           O  
ATOM    391  CB  ASN A  27     -25.716 -31.322  -7.532  1.00  0.74           C  
ATOM    392  CG  ASN A  27     -25.562 -30.091  -8.319  1.00  0.74           C  
ATOM    393  OD1 ASN A  27     -24.849 -30.113  -9.321  1.00  0.74           O  
ATOM    394  ND2 ASN A  27     -26.203 -29.021  -7.910  1.00  0.74           N  
ATOM    395  H   ASN A  27     -23.128 -32.448  -6.906  1.00  0.74           H  
ATOM    396  HA  ASN A  27     -24.959 -30.418  -5.763  1.00  0.74           H  
ATOM    397 1HB  ASN A  27     -25.480 -32.175  -8.168  1.00  0.74           H  
ATOM    398 2HB  ASN A  27     -26.736 -31.422  -7.246  1.00  0.74           H  
ATOM    399 1HD2 ASN A  27     -26.139 -28.159  -8.411  1.00  0.74           H  
ATOM    400 2HD2 ASN A  27     -26.785 -29.026  -7.078  1.00  0.74           H  
ATOM    401  N   PRO A  28     -26.255 -32.382  -4.541  1.00  0.78           N  
ATOM    402  CA  PRO A  28     -26.792 -33.476  -3.771  1.00  0.78           C  
ATOM    403  C   PRO A  28     -27.431 -34.426  -4.766  1.00  0.78           C  
ATOM    404  O   PRO A  28     -27.778 -34.010  -5.867  1.00  0.78           O  
ATOM    405  CB  PRO A  28     -27.802 -32.796  -2.838  1.00  0.78           C  
ATOM    406  CG  PRO A  28     -28.202 -31.538  -3.558  1.00  0.78           C  
ATOM    407  CD  PRO A  28     -26.934 -31.085  -4.304  1.00  0.78           C  
ATOM    408  HA  PRO A  28     -25.983 -33.969  -3.211  1.00  0.78           H  
ATOM    409 1HB  PRO A  28     -28.654 -33.466  -2.651  1.00  0.78           H  
ATOM    410 2HB  PRO A  28     -27.331 -32.594  -1.859  1.00  0.78           H  
ATOM    411 1HG  PRO A  28     -29.044 -31.767  -4.227  1.00  0.78           H  
ATOM    412 2HG  PRO A  28     -28.568 -30.802  -2.831  1.00  0.78           H  
ATOM    413 1HD  PRO A  28     -27.226 -30.581  -5.227  1.00  0.78           H  
ATOM    414 2HD  PRO A  28     -26.318 -30.440  -3.661  1.00  0.78           H  
ATOM    415  N   SER A  29     -27.587 -35.690  -4.393  1.00  0.81           N  
ATOM    416  CA  SER A  29     -28.213 -36.684  -5.272  1.00  0.81           C  
ATOM    417  C   SER A  29     -29.733 -36.534  -5.373  1.00  0.81           C  
ATOM    418  O   SER A  29     -30.383 -37.174  -6.201  1.00  0.81           O  
ATOM    419  CB  SER A  29     -27.866 -38.075  -4.783  1.00  0.81           C  
ATOM    420  OG  SER A  29     -28.461 -38.336  -3.542  1.00  0.81           O  
ATOM    421  H   SER A  29     -27.262 -35.982  -3.482  1.00  0.81           H  
ATOM    422  HA  SER A  29     -27.796 -36.556  -6.272  1.00  0.81           H  
ATOM    423 1HB  SER A  29     -28.197 -38.812  -5.512  1.00  0.81           H  
ATOM    424 2HB  SER A  29     -26.785 -38.163  -4.694  1.00  0.81           H  
ATOM    425  HG  SER A  29     -29.398 -38.470  -3.725  1.00  0.81           H  
ATOM    426  N   ASN A  30     -30.292 -35.700  -4.513  1.00  0.84           N  
ATOM    427  CA  ASN A  30     -31.723 -35.469  -4.445  1.00  0.84           C  
ATOM    428  C   ASN A  30     -32.144 -34.354  -5.395  1.00  0.84           C  
ATOM    429  O   ASN A  30     -31.801 -33.180  -5.204  1.00  0.84           O  
ATOM    430  CB  ASN A  30     -32.105 -35.143  -3.027  1.00  0.84           C  
ATOM    431  CG  ASN A  30     -31.822 -36.292  -2.116  1.00  0.84           C  
ATOM    432  OD1 ASN A  30     -32.228 -37.433  -2.373  1.00  0.84           O  
ATOM    433  ND2 ASN A  30     -31.113 -36.022  -1.049  1.00  0.84           N  
ATOM    434  H   ASN A  30     -29.687 -35.209  -3.877  1.00  0.84           H  
ATOM    435  HA  ASN A  30     -32.242 -36.378  -4.756  1.00  0.84           H  
ATOM    436 1HB  ASN A  30     -31.536 -34.276  -2.687  1.00  0.84           H  
ATOM    437 2HB  ASN A  30     -33.165 -34.884  -2.971  1.00  0.84           H  
ATOM    438 1HD2 ASN A  30     -30.886 -36.748  -0.399  1.00  0.84           H  
ATOM    439 2HD2 ASN A  30     -30.801 -35.088  -0.885  1.00  0.84           H  
ATOM    440  N   CYS A  31     -32.887 -34.730  -6.427  1.00  0.87           N  
ATOM    441  CA  CYS A  31     -33.280 -33.781  -7.453  1.00  0.87           C  
ATOM    442  C   CYS A  31     -34.722 -34.011  -7.827  1.00  0.87           C  
ATOM    443  O   CYS A  31     -35.171 -35.151  -7.971  1.00  0.87           O  
ATOM    444  CB  CYS A  31     -32.403 -33.898  -8.695  1.00  0.87           C  
ATOM    445  SG  CYS A  31     -32.774 -32.671  -9.961  1.00  0.87           S  
ATOM    446  H   CYS A  31     -33.151 -35.703  -6.519  1.00  0.87           H  
ATOM    447  HA  CYS A  31     -33.189 -32.777  -7.056  1.00  0.87           H  
ATOM    448 1HB  CYS A  31     -31.377 -33.792  -8.406  1.00  0.87           H  
ATOM    449 2HB  CYS A  31     -32.515 -34.885  -9.136  1.00  0.87           H  
ATOM    450  HG  CYS A  31     -33.074 -31.679  -9.096  1.00  0.87           H  
ATOM    451  N   PHE A  32     -35.449 -32.915  -7.929  1.00  0.90           N  
ATOM    452  CA  PHE A  32     -36.860 -32.965  -8.205  1.00  0.90           C  
ATOM    453  C   PHE A  32     -37.163 -32.297  -9.530  1.00  0.90           C  
ATOM    454  O   PHE A  32     -36.702 -31.185  -9.811  1.00  0.90           O  
ATOM    455  CB  PHE A  32     -37.599 -32.240  -7.079  1.00  0.90           C  
ATOM    456  CG  PHE A  32     -37.326 -32.867  -5.729  1.00  0.90           C  
ATOM    457  CD1 PHE A  32     -36.190 -32.490  -4.991  1.00  0.90           C  
ATOM    458  CD2 PHE A  32     -38.145 -33.845  -5.213  1.00  0.90           C  
ATOM    459  CE1 PHE A  32     -35.907 -33.085  -3.770  1.00  0.90           C  
ATOM    460  CE2 PHE A  32     -37.852 -34.436  -4.000  1.00  0.90           C  
ATOM    461  CZ  PHE A  32     -36.736 -34.053  -3.279  1.00  0.90           C  
ATOM    462  H   PHE A  32     -34.988 -32.017  -7.820  1.00  0.90           H  
ATOM    463  HA  PHE A  32     -37.182 -34.005  -8.252  1.00  0.90           H  
ATOM    464 1HB  PHE A  32     -37.289 -31.195  -7.047  1.00  0.90           H  
ATOM    465 2HB  PHE A  32     -38.674 -32.264  -7.266  1.00  0.90           H  
ATOM    466  HD1 PHE A  32     -35.521 -31.721  -5.391  1.00  0.90           H  
ATOM    467  HD2 PHE A  32     -39.024 -34.158  -5.775  1.00  0.90           H  
ATOM    468  HE1 PHE A  32     -35.022 -32.790  -3.199  1.00  0.90           H  
ATOM    469  HE2 PHE A  32     -38.506 -35.212  -3.608  1.00  0.90           H  
ATOM    470  HZ  PHE A  32     -36.516 -34.522  -2.327  1.00  0.90           H  
ATOM    471  N   ASN A  33     -37.931 -32.970 -10.373  1.00  0.92           N  
ATOM    472  CA  ASN A  33     -38.294 -32.345 -11.633  1.00  0.92           C  
ATOM    473  C   ASN A  33     -39.205 -31.180 -11.307  1.00  0.92           C  
ATOM    474  O   ASN A  33     -40.128 -31.311 -10.492  1.00  0.92           O  
ATOM    475  CB  ASN A  33     -38.947 -33.299 -12.608  1.00  0.92           C  
ATOM    476  CG  ASN A  33     -39.019 -32.697 -14.003  1.00  0.92           C  
ATOM    477  OD1 ASN A  33     -39.863 -31.853 -14.339  1.00  0.92           O  
ATOM    478  ND2 ASN A  33     -38.113 -33.138 -14.845  1.00  0.92           N  
ATOM    479  H   ASN A  33     -38.275 -33.892 -10.133  1.00  0.92           H  
ATOM    480  HA  ASN A  33     -37.399 -31.936 -12.102  1.00  0.92           H  
ATOM    481 1HB  ASN A  33     -38.380 -34.229 -12.650  1.00  0.92           H  
ATOM    482 2HB  ASN A  33     -39.959 -33.539 -12.270  1.00  0.92           H  
ATOM    483 1HD2 ASN A  33     -38.094 -32.791 -15.783  1.00  0.92           H  
ATOM    484 2HD2 ASN A  33     -37.444 -33.818 -14.550  1.00  0.92           H  
ATOM    485  N   GLN A  34     -38.991 -30.059 -11.959  1.00  0.94           N  
ATOM    486  CA  GLN A  34     -39.799 -28.885 -11.719  1.00  0.94           C  
ATOM    487  C   GLN A  34     -41.282 -29.128 -11.982  1.00  0.94           C  
ATOM    488  O   GLN A  34     -42.129 -28.514 -11.347  1.00  0.94           O  
ATOM    489  CB  GLN A  34     -39.376 -27.756 -12.627  1.00  0.94           C  
ATOM    490  CG  GLN A  34     -40.029 -26.495 -12.330  1.00  0.94           C  
ATOM    491  CD  GLN A  34     -39.546 -25.780 -11.072  1.00  0.94           C  
ATOM    492  OE1 GLN A  34     -39.649 -26.175  -9.902  1.00  0.94           O  
ATOM    493  NE2 GLN A  34     -38.986 -24.631 -11.385  1.00  0.94           N  
ATOM    494  H   GLN A  34     -38.244 -30.001 -12.639  1.00  0.94           H  
ATOM    495  HA  GLN A  34     -39.668 -28.582 -10.683  1.00  0.94           H  
ATOM    496 1HB  GLN A  34     -38.310 -27.589 -12.519  1.00  0.94           H  
ATOM    497 2HB  GLN A  34     -39.576 -28.016 -13.668  1.00  0.94           H  
ATOM    498 1HG  GLN A  34     -39.958 -25.818 -13.170  1.00  0.94           H  
ATOM    499 2HG  GLN A  34     -41.075 -26.746 -12.170  1.00  0.94           H  
ATOM    500 1HE2 GLN A  34     -38.625 -23.979 -10.680  1.00  0.94           H  
ATOM    501 2HE2 GLN A  34     -38.910 -24.412 -12.388  1.00  0.94           H  
ATOM    502  N   ASP A  35     -41.623 -30.034 -12.904  1.00  0.95           N  
ATOM    503  CA  ASP A  35     -43.029 -30.292 -13.204  1.00  0.95           C  
ATOM    504  C   ASP A  35     -43.771 -30.909 -12.020  1.00  0.95           C  
ATOM    505  O   ASP A  35     -44.996 -30.823 -11.944  1.00  0.95           O  
ATOM    506  CB  ASP A  35     -43.189 -31.200 -14.424  1.00  0.95           C  
ATOM    507  CG  ASP A  35     -42.863 -30.503 -15.758  1.00  0.95           C  
ATOM    508  OD1 ASP A  35     -42.737 -29.298 -15.776  1.00  0.95           O  
ATOM    509  OD2 ASP A  35     -42.756 -31.191 -16.748  1.00  0.95           O  
ATOM    510  H   ASP A  35     -40.908 -30.564 -13.398  1.00  0.95           H  
ATOM    511  HA  ASP A  35     -43.503 -29.339 -13.433  1.00  0.95           H  
ATOM    512 1HB  ASP A  35     -42.534 -32.065 -14.315  1.00  0.95           H  
ATOM    513 2HB  ASP A  35     -44.211 -31.572 -14.463  1.00  0.95           H  
ATOM    514  N   GLU A  36     -43.033 -31.572 -11.126  1.00  0.95           N  
ATOM    515  CA  GLU A  36     -43.604 -32.227  -9.961  1.00  0.95           C  
ATOM    516  C   GLU A  36     -43.316 -31.427  -8.702  1.00  0.95           C  
ATOM    517  O   GLU A  36     -43.958 -31.631  -7.669  1.00  0.95           O  
ATOM    518  CB  GLU A  36     -43.048 -33.643  -9.800  1.00  0.95           C  
ATOM    519  CG  GLU A  36     -43.384 -34.586 -10.963  1.00  0.95           C  
ATOM    520  CD  GLU A  36     -42.842 -35.998 -10.785  1.00  0.95           C  
ATOM    521  OE1 GLU A  36     -42.142 -36.239  -9.829  1.00  0.95           O  
ATOM    522  OE2 GLU A  36     -43.132 -36.829 -11.615  1.00  0.95           O  
ATOM    523  H   GLU A  36     -42.022 -31.585 -11.220  1.00  0.95           H  
ATOM    524  HA  GLU A  36     -44.687 -32.284 -10.085  1.00  0.95           H  
ATOM    525 1HB  GLU A  36     -41.961 -33.592  -9.713  1.00  0.95           H  
ATOM    526 2HB  GLU A  36     -43.434 -34.082  -8.879  1.00  0.95           H  
ATOM    527 1HG  GLU A  36     -44.468 -34.636 -11.071  1.00  0.95           H  
ATOM    528 2HG  GLU A  36     -42.977 -34.160 -11.881  1.00  0.95           H  
ATOM    529  N   PHE A  37     -42.345 -30.514  -8.775  1.00  0.95           N  
ATOM    530  CA  PHE A  37     -41.955 -29.756  -7.601  1.00  0.95           C  
ATOM    531  C   PHE A  37     -43.150 -29.079  -6.911  1.00  0.95           C  
ATOM    532  O   PHE A  37     -43.185 -29.089  -5.690  1.00  0.95           O  
ATOM    533  CB  PHE A  37     -40.779 -28.812  -7.862  1.00  0.95           C  
ATOM    534  CG  PHE A  37     -40.277 -28.160  -6.596  1.00  0.95           C  
ATOM    535  CD1 PHE A  37     -39.722 -28.970  -5.593  1.00  0.95           C  
ATOM    536  CD2 PHE A  37     -40.257 -26.795  -6.415  1.00  0.95           C  
ATOM    537  CE1 PHE A  37     -39.205 -28.424  -4.438  1.00  0.95           C  
ATOM    538  CE2 PHE A  37     -39.716 -26.252  -5.242  1.00  0.95           C  
ATOM    539  CZ  PHE A  37     -39.206 -27.063  -4.269  1.00  0.95           C  
ATOM    540  H   PHE A  37     -41.822 -30.400  -9.642  1.00  0.95           H  
ATOM    541  HA  PHE A  37     -41.553 -30.475  -6.889  1.00  0.95           H  
ATOM    542 1HB  PHE A  37     -39.957 -29.379  -8.303  1.00  0.95           H  
ATOM    543 2HB  PHE A  37     -41.040 -28.035  -8.569  1.00  0.95           H  
ATOM    544  HD1 PHE A  37     -39.708 -30.054  -5.734  1.00  0.95           H  
ATOM    545  HD2 PHE A  37     -40.650 -26.146  -7.204  1.00  0.95           H  
ATOM    546  HE1 PHE A  37     -38.783 -29.067  -3.668  1.00  0.95           H  
ATOM    547  HE2 PHE A  37     -39.677 -25.180  -5.092  1.00  0.95           H  
ATOM    548  HZ  PHE A  37     -38.784 -26.620  -3.376  1.00  0.95           H  
ATOM    549  N   PRO A  38     -44.113 -28.411  -7.593  1.00  0.94           N  
ATOM    550  CA  PRO A  38     -45.307 -27.864  -6.961  1.00  0.94           C  
ATOM    551  C   PRO A  38     -46.066 -28.891  -6.121  1.00  0.94           C  
ATOM    552  O   PRO A  38     -46.668 -28.535  -5.114  1.00  0.94           O  
ATOM    553  CB  PRO A  38     -46.144 -27.408  -8.159  1.00  0.94           C  
ATOM    554  CG  PRO A  38     -45.104 -27.071  -9.229  1.00  0.94           C  
ATOM    555  CD  PRO A  38     -44.014 -28.103  -9.040  1.00  0.94           C  
ATOM    556  HA  PRO A  38     -45.019 -27.023  -6.323  1.00  0.94           H  
ATOM    557 1HB  PRO A  38     -46.821 -28.222  -8.471  1.00  0.94           H  
ATOM    558 2HB  PRO A  38     -46.783 -26.554  -7.882  1.00  0.94           H  
ATOM    559 1HG  PRO A  38     -45.562 -27.142 -10.227  1.00  0.94           H  
ATOM    560 2HG  PRO A  38     -44.734 -26.048  -9.136  1.00  0.94           H  
ATOM    561 1HD  PRO A  38     -44.247 -28.965  -9.671  1.00  0.94           H  
ATOM    562 2HD  PRO A  38     -43.061 -27.649  -9.283  1.00  0.94           H  
ATOM    563  N   ASP A  39     -46.023 -30.175  -6.480  1.00  0.92           N  
ATOM    564  CA  ASP A  39     -46.744 -31.140  -5.668  1.00  0.92           C  
ATOM    565  C   ASP A  39     -45.860 -31.564  -4.519  1.00  0.92           C  
ATOM    566  O   ASP A  39     -46.324 -31.741  -3.391  1.00  0.92           O  
ATOM    567  CB  ASP A  39     -47.156 -32.366  -6.485  1.00  0.92           C  
ATOM    568  CG  ASP A  39     -48.209 -32.084  -7.544  1.00  0.92           C  
ATOM    569  OD1 ASP A  39     -49.283 -31.634  -7.192  1.00  0.92           O  
ATOM    570  OD2 ASP A  39     -47.959 -32.313  -8.687  1.00  0.92           O  
ATOM    571  H   ASP A  39     -45.482 -30.505  -7.271  1.00  0.92           H  
ATOM    572  HA  ASP A  39     -47.637 -30.670  -5.261  1.00  0.92           H  
ATOM    573 1HB  ASP A  39     -46.271 -32.775  -6.980  1.00  0.92           H  
ATOM    574 2HB  ASP A  39     -47.534 -33.136  -5.814  1.00  0.92           H  
ATOM    575  N   TYR A  40     -44.562 -31.687  -4.790  1.00  0.92           N  
ATOM    576  CA  TYR A  40     -43.639 -32.067  -3.740  1.00  0.92           C  
ATOM    577  C   TYR A  40     -43.661 -31.031  -2.640  1.00  0.92           C  
ATOM    578  O   TYR A  40     -43.904 -31.349  -1.479  1.00  0.92           O  
ATOM    579  CB  TYR A  40     -42.207 -32.198  -4.259  1.00  0.92           C  
ATOM    580  CG  TYR A  40     -41.231 -32.506  -3.147  1.00  0.92           C  
ATOM    581  CD1 TYR A  40     -41.150 -33.789  -2.676  1.00  0.92           C  
ATOM    582  CD2 TYR A  40     -40.432 -31.502  -2.586  1.00  0.92           C  
ATOM    583  CE1 TYR A  40     -40.293 -34.091  -1.662  1.00  0.92           C  
ATOM    584  CE2 TYR A  40     -39.560 -31.813  -1.555  1.00  0.92           C  
ATOM    585  CZ  TYR A  40     -39.500 -33.110  -1.102  1.00  0.92           C  
ATOM    586  OH  TYR A  40     -38.681 -33.476  -0.093  1.00  0.92           O  
ATOM    587  H   TYR A  40     -44.234 -31.527  -5.741  1.00  0.92           H  
ATOM    588  HA  TYR A  40     -43.958 -33.019  -3.317  1.00  0.92           H  
ATOM    589 1HB  TYR A  40     -42.149 -32.985  -5.012  1.00  0.92           H  
ATOM    590 2HB  TYR A  40     -41.904 -31.269  -4.724  1.00  0.92           H  
ATOM    591  HD1 TYR A  40     -41.774 -34.571  -3.109  1.00  0.92           H  
ATOM    592  HD2 TYR A  40     -40.505 -30.485  -2.954  1.00  0.92           H  
ATOM    593  HE1 TYR A  40     -40.238 -35.109  -1.293  1.00  0.92           H  
ATOM    594  HE2 TYR A  40     -38.934 -31.041  -1.103  1.00  0.92           H  
ATOM    595  HH  TYR A  40     -38.097 -32.744   0.187  1.00  0.92           H  
ATOM    596  N   SER A  41     -43.444 -29.776  -3.030  1.00  0.92           N  
ATOM    597  CA  SER A  41     -43.351 -28.663  -2.112  1.00  0.92           C  
ATOM    598  C   SER A  41     -44.629 -28.479  -1.326  1.00  0.92           C  
ATOM    599  O   SER A  41     -44.599 -28.402  -0.099  1.00  0.92           O  
ATOM    600  CB  SER A  41     -43.037 -27.393  -2.881  1.00  0.92           C  
ATOM    601  OG  SER A  41     -42.945 -26.295  -2.023  1.00  0.92           O  
ATOM    602  H   SER A  41     -43.302 -29.596  -4.015  1.00  0.92           H  
ATOM    603  HA  SER A  41     -42.537 -28.860  -1.418  1.00  0.92           H  
ATOM    604 1HB  SER A  41     -42.101 -27.520  -3.421  1.00  0.92           H  
ATOM    605 2HB  SER A  41     -43.813 -27.217  -3.627  1.00  0.92           H  
ATOM    606  HG  SER A  41     -42.820 -25.532  -2.591  1.00  0.92           H  
ATOM    607  N   PHE A  42     -45.779 -28.451  -1.996  1.00  0.94           N  
ATOM    608  CA  PHE A  42     -47.011 -28.254  -1.257  1.00  0.94           C  
ATOM    609  C   PHE A  42     -47.282 -29.431  -0.316  1.00  0.94           C  
ATOM    610  O   PHE A  42     -47.723 -29.245   0.826  1.00  0.94           O  
ATOM    611  CB  PHE A  42     -48.130 -27.939  -2.237  1.00  0.94           C  
ATOM    612  CG  PHE A  42     -48.040 -26.462  -2.690  1.00  0.94           C  
ATOM    613  CD1 PHE A  42     -46.982 -26.006  -3.476  1.00  0.94           C  
ATOM    614  CD2 PHE A  42     -49.012 -25.546  -2.332  1.00  0.94           C  
ATOM    615  CE1 PHE A  42     -46.896 -24.689  -3.866  1.00  0.94           C  
ATOM    616  CE2 PHE A  42     -48.930 -24.228  -2.718  1.00  0.94           C  
ATOM    617  CZ  PHE A  42     -47.861 -23.799  -3.487  1.00  0.94           C  
ATOM    618  H   PHE A  42     -45.824 -28.535  -3.014  1.00  0.94           H  
ATOM    619  HA  PHE A  42     -46.890 -27.365  -0.641  1.00  0.94           H  
ATOM    620 1HB  PHE A  42     -48.071 -28.591  -3.106  1.00  0.94           H  
ATOM    621 2HB  PHE A  42     -49.078 -28.096  -1.763  1.00  0.94           H  
ATOM    622  HD1 PHE A  42     -46.208 -26.697  -3.770  1.00  0.94           H  
ATOM    623  HD2 PHE A  42     -49.844 -25.877  -1.741  1.00  0.94           H  
ATOM    624  HE1 PHE A  42     -46.061 -24.358  -4.469  1.00  0.94           H  
ATOM    625  HE2 PHE A  42     -49.709 -23.536  -2.419  1.00  0.94           H  
ATOM    626  HZ  PHE A  42     -47.788 -22.765  -3.802  1.00  0.94           H  
ATOM    627  N   ARG A  43     -46.984 -30.657  -0.750  1.00  0.97           N  
ATOM    628  CA  ARG A  43     -47.159 -31.796   0.136  1.00  0.97           C  
ATOM    629  C   ARG A  43     -46.291 -31.708   1.387  1.00  0.97           C  
ATOM    630  O   ARG A  43     -46.790 -31.729   2.517  1.00  0.97           O  
ATOM    631  CB  ARG A  43     -46.802 -33.089  -0.575  1.00  0.97           C  
ATOM    632  CG  ARG A  43     -46.940 -34.345   0.268  1.00  0.97           C  
ATOM    633  CD  ARG A  43     -46.524 -35.558  -0.481  1.00  0.97           C  
ATOM    634  NE  ARG A  43     -46.645 -36.770   0.331  1.00  0.97           N  
ATOM    635  CZ  ARG A  43     -47.780 -37.487   0.464  1.00  0.97           C  
ATOM    636  NH1 ARG A  43     -48.876 -37.110  -0.165  1.00  0.97           N  
ATOM    637  NH2 ARG A  43     -47.794 -38.568   1.224  1.00  0.97           N  
ATOM    638  H   ARG A  43     -46.638 -30.829  -1.695  1.00  0.97           H  
ATOM    639  HA  ARG A  43     -48.198 -31.843   0.440  1.00  0.97           H  
ATOM    640 1HB  ARG A  43     -47.451 -33.205  -1.442  1.00  0.97           H  
ATOM    641 2HB  ARG A  43     -45.779 -33.039  -0.941  1.00  0.97           H  
ATOM    642 1HG  ARG A  43     -46.309 -34.260   1.153  1.00  0.97           H  
ATOM    643 2HG  ARG A  43     -47.984 -34.461   0.571  1.00  0.97           H  
ATOM    644 1HD  ARG A  43     -47.146 -35.673  -1.365  1.00  0.97           H  
ATOM    645 2HD  ARG A  43     -45.478 -35.454  -0.779  1.00  0.97           H  
ATOM    646  HE  ARG A  43     -45.804 -37.096   0.844  1.00  0.97           H  
ATOM    647 1HH1 ARG A  43     -48.867 -36.282  -0.749  1.00  0.97           H  
ATOM    648 2HH1 ARG A  43     -49.726 -37.644  -0.065  1.00  0.97           H  
ATOM    649 1HH2 ARG A  43     -46.949 -38.858   1.707  1.00  0.97           H  
ATOM    650 2HH2 ARG A  43     -48.640 -39.103   1.324  1.00  0.97           H  
ATOM    651  N   VAL A  44     -44.979 -31.565   1.202  1.00  1.01           N  
ATOM    652  CA  VAL A  44     -44.077 -31.630   2.343  1.00  1.01           C  
ATOM    653  C   VAL A  44     -44.158 -30.418   3.259  1.00  1.01           C  
ATOM    654  O   VAL A  44     -43.858 -30.526   4.447  1.00  1.01           O  
ATOM    655  CB  VAL A  44     -42.632 -31.872   1.901  1.00  1.01           C  
ATOM    656  CG1 VAL A  44     -42.565 -33.148   1.091  1.00  1.01           C  
ATOM    657  CG2 VAL A  44     -42.083 -30.700   1.159  1.00  1.01           C  
ATOM    658  H   VAL A  44     -44.604 -31.469   0.257  1.00  1.01           H  
ATOM    659  HA  VAL A  44     -44.365 -32.502   2.930  1.00  1.01           H  
ATOM    660  HB  VAL A  44     -42.043 -32.051   2.780  1.00  1.01           H  
ATOM    661 1HG1 VAL A  44     -41.537 -33.351   0.832  1.00  1.01           H  
ATOM    662 2HG1 VAL A  44     -42.954 -33.969   1.680  1.00  1.01           H  
ATOM    663 3HG1 VAL A  44     -43.156 -33.045   0.185  1.00  1.01           H  
ATOM    664 1HG2 VAL A  44     -41.054 -30.907   0.878  1.00  1.01           H  
ATOM    665 2HG2 VAL A  44     -42.657 -30.515   0.289  1.00  1.01           H  
ATOM    666 3HG2 VAL A  44     -42.115 -29.832   1.795  1.00  1.01           H  
ATOM    667  N   THR A  45     -44.607 -29.274   2.737  1.00  1.07           N  
ATOM    668  CA  THR A  45     -44.763 -28.089   3.563  1.00  1.07           C  
ATOM    669  C   THR A  45     -46.163 -28.009   4.173  1.00  1.07           C  
ATOM    670  O   THR A  45     -46.481 -27.032   4.851  1.00  1.07           O  
ATOM    671  CB  THR A  45     -44.462 -26.790   2.785  1.00  1.07           C  
ATOM    672  OG1 THR A  45     -45.358 -26.661   1.673  1.00  1.07           O  
ATOM    673  CG2 THR A  45     -42.998 -26.806   2.271  1.00  1.07           C  
ATOM    674  H   THR A  45     -44.810 -29.205   1.737  1.00  1.07           H  
ATOM    675  HA  THR A  45     -44.045 -28.148   4.374  1.00  1.07           H  
ATOM    676  HB  THR A  45     -44.603 -25.947   3.447  1.00  1.07           H  
ATOM    677  HG1 THR A  45     -45.180 -27.396   1.047  1.00  1.07           H  
ATOM    678 1HG2 THR A  45     -42.771 -25.898   1.726  1.00  1.07           H  
ATOM    679 2HG2 THR A  45     -42.314 -26.894   3.115  1.00  1.07           H  
ATOM    680 3HG2 THR A  45     -42.862 -27.649   1.606  1.00  1.07           H  
ATOM    681  N   LYS A  46     -47.006 -29.023   3.918  1.00  1.14           N  
ATOM    682  CA  LYS A  46     -48.376 -29.084   4.416  1.00  1.14           C  
ATOM    683  C   LYS A  46     -49.211 -27.875   3.992  1.00  1.14           C  
ATOM    684  O   LYS A  46     -49.959 -27.316   4.796  1.00  1.14           O  
ATOM    685  CB  LYS A  46     -48.372 -29.193   5.940  1.00  1.14           C  
ATOM    686  CG  LYS A  46     -47.645 -30.409   6.487  1.00  1.14           C  
ATOM    687  CD  LYS A  46     -47.725 -30.449   8.002  1.00  1.14           C  
ATOM    688  CE  LYS A  46     -46.949 -31.620   8.570  1.00  1.14           C  
ATOM    689  NZ  LYS A  46     -47.009 -31.646  10.056  1.00  1.14           N  
ATOM    690  H   LYS A  46     -46.692 -29.817   3.361  1.00  1.14           H  
ATOM    691  HA  LYS A  46     -48.842 -29.978   3.998  1.00  1.14           H  
ATOM    692 1HB  LYS A  46     -47.925 -28.327   6.365  1.00  1.14           H  
ATOM    693 2HB  LYS A  46     -49.399 -29.234   6.299  1.00  1.14           H  
ATOM    694 1HG  LYS A  46     -48.091 -31.315   6.076  1.00  1.14           H  
ATOM    695 2HG  LYS A  46     -46.596 -30.374   6.185  1.00  1.14           H  
ATOM    696 1HD  LYS A  46     -47.313 -29.526   8.409  1.00  1.14           H  
ATOM    697 2HD  LYS A  46     -48.766 -30.529   8.311  1.00  1.14           H  
ATOM    698 1HE  LYS A  46     -47.363 -32.549   8.181  1.00  1.14           H  
ATOM    699 2HE  LYS A  46     -45.904 -31.540   8.260  1.00  1.14           H  
ATOM    700 1HZ  LYS A  46     -46.481 -32.434  10.402  1.00  1.14           H  
ATOM    701 2HZ  LYS A  46     -46.615 -30.789  10.422  1.00  1.14           H  
ATOM    702 3HZ  LYS A  46     -47.971 -31.729  10.353  1.00  1.14           H  
ATOM    703  N   SER A  47     -49.091 -27.479   2.722  1.00  1.19           N  
ATOM    704  CA  SER A  47     -49.821 -26.334   2.182  1.00  1.19           C  
ATOM    705  C   SER A  47     -50.687 -26.714   0.976  1.00  1.19           C  
ATOM    706  O   SER A  47     -51.085 -25.856   0.189  1.00  1.19           O  
ATOM    707  CB  SER A  47     -48.850 -25.206   1.839  1.00  1.19           C  
ATOM    708  OG  SER A  47     -47.873 -25.593   0.911  1.00  1.19           O  
ATOM    709  H   SER A  47     -48.467 -27.998   2.102  1.00  1.19           H  
ATOM    710  HA  SER A  47     -50.489 -25.962   2.958  1.00  1.19           H  
ATOM    711 1HB  SER A  47     -49.413 -24.384   1.430  1.00  1.19           H  
ATOM    712 2HB  SER A  47     -48.366 -24.851   2.748  1.00  1.19           H  
ATOM    713  HG  SER A  47     -47.161 -26.061   1.401  1.00  1.19           H  
ATOM    714  N   GLU A  48     -51.032 -28.002   0.872  1.00  1.22           N  
ATOM    715  CA  GLU A  48     -51.785 -28.574  -0.257  1.00  1.22           C  
ATOM    716  C   GLU A  48     -53.134 -27.923  -0.530  1.00  1.22           C  
ATOM    717  O   GLU A  48     -53.579 -27.874  -1.674  1.00  1.22           O  
ATOM    718  CB  GLU A  48     -52.047 -30.066  -0.023  1.00  1.22           C  
ATOM    719  CG  GLU A  48     -50.834 -30.955  -0.110  1.00  1.22           C  
ATOM    720  CD  GLU A  48     -51.158 -32.425   0.146  1.00  1.22           C  
ATOM    721  OE1 GLU A  48     -52.237 -32.703   0.610  1.00  1.22           O  
ATOM    722  OE2 GLU A  48     -50.334 -33.262  -0.148  1.00  1.22           O  
ATOM    723  H   GLU A  48     -50.697 -28.628   1.591  1.00  1.22           H  
ATOM    724  HA  GLU A  48     -51.183 -28.463  -1.154  1.00  1.22           H  
ATOM    725 1HB  GLU A  48     -52.487 -30.202   0.965  1.00  1.22           H  
ATOM    726 2HB  GLU A  48     -52.773 -30.423  -0.753  1.00  1.22           H  
ATOM    727 1HG  GLU A  48     -50.370 -30.850  -1.091  1.00  1.22           H  
ATOM    728 2HG  GLU A  48     -50.124 -30.608   0.638  1.00  1.22           H  
ATOM    729  N   HIS A  49     -53.799 -27.437   0.505  1.00  1.22           N  
ATOM    730  CA  HIS A  49     -55.106 -26.813   0.342  1.00  1.22           C  
ATOM    731  C   HIS A  49     -55.051 -25.471  -0.408  1.00  1.22           C  
ATOM    732  O   HIS A  49     -56.065 -24.990  -0.930  1.00  1.22           O  
ATOM    733  CB  HIS A  49     -55.753 -26.630   1.717  1.00  1.22           C  
ATOM    734  CG  HIS A  49     -54.976 -25.732   2.640  1.00  1.22           C  
ATOM    735  ND1 HIS A  49     -53.828 -26.151   3.284  1.00  1.22           N  
ATOM    736  CD2 HIS A  49     -55.186 -24.458   3.040  1.00  1.22           C  
ATOM    737  CE1 HIS A  49     -53.358 -25.166   4.028  1.00  1.22           C  
ATOM    738  NE2 HIS A  49     -54.165 -24.129   3.904  1.00  1.22           N  
ATOM    739  H   HIS A  49     -53.388 -27.503   1.423  1.00  1.22           H  
ATOM    740  HA  HIS A  49     -55.744 -27.479  -0.238  1.00  1.22           H  
ATOM    741 1HB  HIS A  49     -56.752 -26.210   1.595  1.00  1.22           H  
ATOM    742 2HB  HIS A  49     -55.863 -27.601   2.198  1.00  1.22           H  
ATOM    743  HD2 HIS A  49     -56.008 -23.812   2.733  1.00  1.22           H  
ATOM    744  HE1 HIS A  49     -52.458 -25.210   4.645  1.00  1.22           H  
ATOM    745  HE2 HIS A  49     -54.057 -23.235   4.362  1.00  1.22           H  
ATOM    746  N   LEU A  50     -53.868 -24.873  -0.523  1.00  1.18           N  
ATOM    747  CA  LEU A  50     -53.760 -23.573  -1.163  1.00  1.18           C  
ATOM    748  C   LEU A  50     -53.625 -23.702  -2.678  1.00  1.18           C  
ATOM    749  O   LEU A  50     -52.576 -23.411  -3.260  1.00  1.18           O  
ATOM    750  CB  LEU A  50     -52.582 -22.815  -0.564  1.00  1.18           C  
ATOM    751  CG  LEU A  50     -52.683 -22.573   0.920  1.00  1.18           C  
ATOM    752  CD1 LEU A  50     -51.451 -21.867   1.411  1.00  1.18           C  
ATOM    753  CD2 LEU A  50     -53.923 -21.745   1.192  1.00  1.18           C  
ATOM    754  H   LEU A  50     -53.024 -25.311  -0.151  1.00  1.18           H  
ATOM    755  HA  LEU A  50     -54.667 -23.010  -0.950  1.00  1.18           H  
ATOM    756 1HB  LEU A  50     -51.667 -23.377  -0.755  1.00  1.18           H  
ATOM    757 2HB  LEU A  50     -52.512 -21.844  -1.047  1.00  1.18           H  
ATOM    758  HG  LEU A  50     -52.749 -23.530   1.435  1.00  1.18           H  
ATOM    759 1HD1 LEU A  50     -51.527 -21.707   2.485  1.00  1.18           H  
ATOM    760 2HD1 LEU A  50     -50.578 -22.467   1.196  1.00  1.18           H  
ATOM    761 3HD1 LEU A  50     -51.368 -20.911   0.907  1.00  1.18           H  
ATOM    762 1HD2 LEU A  50     -54.016 -21.565   2.260  1.00  1.18           H  
ATOM    763 2HD2 LEU A  50     -53.845 -20.787   0.667  1.00  1.18           H  
ATOM    764 3HD2 LEU A  50     -54.802 -22.282   0.835  1.00  1.18           H  
ATOM    765  N   THR A  51     -54.731 -24.085  -3.313  1.00  1.11           N  
ATOM    766  CA  THR A  51     -54.782 -24.342  -4.754  1.00  1.11           C  
ATOM    767  C   THR A  51     -54.373 -23.131  -5.584  1.00  1.11           C  
ATOM    768  O   THR A  51     -53.617 -23.262  -6.550  1.00  1.11           O  
ATOM    769  CB  THR A  51     -56.190 -24.768  -5.201  1.00  1.11           C  
ATOM    770  OG1 THR A  51     -56.563 -25.989  -4.551  1.00  1.11           O  
ATOM    771  CG2 THR A  51     -56.208 -24.965  -6.707  1.00  1.11           C  
ATOM    772  H   THR A  51     -55.540 -24.280  -2.719  1.00  1.11           H  
ATOM    773  HA  THR A  51     -54.091 -25.155  -4.977  1.00  1.11           H  
ATOM    774  HB  THR A  51     -56.906 -23.992  -4.933  1.00  1.11           H  
ATOM    775  HG1 THR A  51     -56.558 -25.858  -3.593  1.00  1.11           H  
ATOM    776 1HG2 THR A  51     -57.208 -25.262  -7.023  1.00  1.11           H  
ATOM    777 2HG2 THR A  51     -55.933 -24.031  -7.200  1.00  1.11           H  
ATOM    778 3HG2 THR A  51     -55.496 -25.742  -6.981  1.00  1.11           H  
ATOM    779  N   SER A  52     -54.869 -21.950  -5.219  1.00  1.04           N  
ATOM    780  CA  SER A  52     -54.536 -20.744  -5.970  1.00  1.04           C  
ATOM    781  C   SER A  52     -53.037 -20.467  -5.913  1.00  1.04           C  
ATOM    782  O   SER A  52     -52.434 -20.046  -6.902  1.00  1.04           O  
ATOM    783  CB  SER A  52     -55.298 -19.554  -5.427  1.00  1.04           C  
ATOM    784  OG  SER A  52     -56.680 -19.695  -5.644  1.00  1.04           O  
ATOM    785  H   SER A  52     -55.478 -21.896  -4.415  1.00  1.04           H  
ATOM    786  HA  SER A  52     -54.817 -20.896  -7.013  1.00  1.04           H  
ATOM    787 1HB  SER A  52     -55.101 -19.454  -4.355  1.00  1.04           H  
ATOM    788 2HB  SER A  52     -54.941 -18.646  -5.908  1.00  1.04           H  
ATOM    789  HG  SER A  52     -57.084 -18.900  -5.282  1.00  1.04           H  
ATOM    790  N   LEU A  53     -52.438 -20.707  -4.751  1.00  0.97           N  
ATOM    791  CA  LEU A  53     -51.020 -20.459  -4.555  1.00  0.97           C  
ATOM    792  C   LEU A  53     -50.234 -21.462  -5.387  1.00  0.97           C  
ATOM    793  O   LEU A  53     -49.238 -21.108  -6.021  1.00  0.97           O  
ATOM    794  CB  LEU A  53     -50.687 -20.595  -3.083  1.00  0.97           C  
ATOM    795  CG  LEU A  53     -49.317 -20.236  -2.636  1.00  0.97           C  
ATOM    796  CD1 LEU A  53     -49.057 -18.794  -2.974  1.00  0.97           C  
ATOM    797  CD2 LEU A  53     -49.253 -20.462  -1.168  1.00  0.97           C  
ATOM    798  H   LEU A  53     -52.984 -21.072  -3.982  1.00  0.97           H  
ATOM    799  HA  LEU A  53     -50.784 -19.451  -4.891  1.00  0.97           H  
ATOM    800 1HB  LEU A  53     -51.390 -19.995  -2.517  1.00  0.97           H  
ATOM    801 2HB  LEU A  53     -50.845 -21.625  -2.806  1.00  0.97           H  
ATOM    802  HG  LEU A  53     -48.578 -20.839  -3.135  1.00  0.97           H  
ATOM    803 1HD1 LEU A  53     -48.073 -18.496  -2.626  1.00  0.97           H  
ATOM    804 2HD1 LEU A  53     -49.123 -18.655  -4.053  1.00  0.97           H  
ATOM    805 3HD1 LEU A  53     -49.795 -18.195  -2.492  1.00  0.97           H  
ATOM    806 1HD2 LEU A  53     -48.295 -20.199  -0.818  1.00  0.97           H  
ATOM    807 2HD2 LEU A  53     -49.994 -19.848  -0.680  1.00  0.97           H  
ATOM    808 3HD2 LEU A  53     -49.446 -21.512  -0.950  1.00  0.97           H  
ATOM    809  N   LYS A  54     -50.694 -22.720  -5.381  1.00  0.93           N  
ATOM    810  CA  LYS A  54     -50.074 -23.786  -6.157  1.00  0.93           C  
ATOM    811  C   LYS A  54     -50.091 -23.430  -7.633  1.00  0.93           C  
ATOM    812  O   LYS A  54     -49.091 -23.614  -8.329  1.00  0.93           O  
ATOM    813  CB  LYS A  54     -50.771 -25.120  -5.909  1.00  0.93           C  
ATOM    814  CG  LYS A  54     -50.124 -26.290  -6.605  1.00  0.93           C  
ATOM    815  CD  LYS A  54     -50.844 -27.572  -6.270  1.00  0.93           C  
ATOM    816  CE  LYS A  54     -50.276 -28.732  -7.042  1.00  0.93           C  
ATOM    817  NZ  LYS A  54     -51.027 -29.980  -6.783  1.00  0.93           N  
ATOM    818  H   LYS A  54     -51.503 -22.945  -4.803  1.00  0.93           H  
ATOM    819  HA  LYS A  54     -49.035 -23.884  -5.870  1.00  0.93           H  
ATOM    820 1HB  LYS A  54     -50.809 -25.325  -4.838  1.00  0.93           H  
ATOM    821 2HB  LYS A  54     -51.796 -25.058  -6.261  1.00  0.93           H  
ATOM    822 1HG  LYS A  54     -50.143 -26.131  -7.684  1.00  0.93           H  
ATOM    823 2HG  LYS A  54     -49.081 -26.375  -6.281  1.00  0.93           H  
ATOM    824 1HD  LYS A  54     -50.737 -27.774  -5.201  1.00  0.93           H  
ATOM    825 2HD  LYS A  54     -51.904 -27.470  -6.501  1.00  0.93           H  
ATOM    826 1HE  LYS A  54     -50.325 -28.509  -8.105  1.00  0.93           H  
ATOM    827 2HE  LYS A  54     -49.230 -28.885  -6.760  1.00  0.93           H  
ATOM    828 1HZ  LYS A  54     -50.600 -30.739  -7.335  1.00  0.93           H  
ATOM    829 2HZ  LYS A  54     -50.963 -30.218  -5.812  1.00  0.93           H  
ATOM    830 3HZ  LYS A  54     -51.985 -29.878  -7.047  1.00  0.93           H  
ATOM    831  N   ASP A  55     -51.214 -22.882  -8.112  1.00  0.90           N  
ATOM    832  CA  ASP A  55     -51.315 -22.469  -9.505  1.00  0.90           C  
ATOM    833  C   ASP A  55     -50.288 -21.377  -9.787  1.00  0.90           C  
ATOM    834  O   ASP A  55     -49.567 -21.437 -10.788  1.00  0.90           O  
ATOM    835  CB  ASP A  55     -52.722 -21.960  -9.833  1.00  0.90           C  
ATOM    836  CG  ASP A  55     -52.920 -21.670 -11.327  1.00  0.90           C  
ATOM    837  OD1 ASP A  55     -52.893 -22.601 -12.098  1.00  0.90           O  
ATOM    838  OD2 ASP A  55     -53.092 -20.520 -11.694  1.00  0.90           O  
ATOM    839  H   ASP A  55     -52.022 -22.780  -7.498  1.00  0.90           H  
ATOM    840  HA  ASP A  55     -51.094 -23.326 -10.141  1.00  0.90           H  
ATOM    841 1HB  ASP A  55     -53.458 -22.697  -9.506  1.00  0.90           H  
ATOM    842 2HB  ASP A  55     -52.911 -21.045  -9.272  1.00  0.90           H  
ATOM    843  N   LYS A  56     -50.184 -20.391  -8.889  1.00  0.90           N  
ATOM    844  CA  LYS A  56     -49.207 -19.331  -9.090  1.00  0.90           C  
ATOM    845  C   LYS A  56     -47.798 -19.910  -9.098  1.00  0.90           C  
ATOM    846  O   LYS A  56     -46.968 -19.524  -9.923  1.00  0.90           O  
ATOM    847  CB  LYS A  56     -49.341 -18.259  -8.005  1.00  0.90           C  
ATOM    848  CG  LYS A  56     -50.600 -17.416  -8.125  1.00  0.90           C  
ATOM    849  CD  LYS A  56     -50.720 -16.382  -7.007  1.00  0.90           C  
ATOM    850  CE  LYS A  56     -52.021 -15.593  -7.157  1.00  0.90           C  
ATOM    851  NZ  LYS A  56     -52.211 -14.587  -6.073  1.00  0.90           N  
ATOM    852  H   LYS A  56     -50.809 -20.365  -8.081  1.00  0.90           H  
ATOM    853  HA  LYS A  56     -49.391 -18.870 -10.060  1.00  0.90           H  
ATOM    854 1HB  LYS A  56     -49.351 -18.734  -7.026  1.00  0.90           H  
ATOM    855 2HB  LYS A  56     -48.483 -17.592  -8.043  1.00  0.90           H  
ATOM    856 1HG  LYS A  56     -50.594 -16.900  -9.084  1.00  0.90           H  
ATOM    857 2HG  LYS A  56     -51.469 -18.069  -8.099  1.00  0.90           H  
ATOM    858 1HD  LYS A  56     -50.718 -16.892  -6.040  1.00  0.90           H  
ATOM    859 2HD  LYS A  56     -49.874 -15.697  -7.043  1.00  0.90           H  
ATOM    860 1HE  LYS A  56     -52.015 -15.081  -8.118  1.00  0.90           H  
ATOM    861 2HE  LYS A  56     -52.856 -16.295  -7.136  1.00  0.90           H  
ATOM    862 1HZ  LYS A  56     -53.086 -14.101  -6.220  1.00  0.90           H  
ATOM    863 2HZ  LYS A  56     -52.232 -15.054  -5.178  1.00  0.90           H  
ATOM    864 3HZ  LYS A  56     -51.455 -13.917  -6.085  1.00  0.90           H  
ATOM    865  N   PHE A  57     -47.545 -20.896  -8.238  1.00  0.91           N  
ATOM    866  CA  PHE A  57     -46.229 -21.500  -8.154  1.00  0.91           C  
ATOM    867  C   PHE A  57     -45.915 -22.186  -9.468  1.00  0.91           C  
ATOM    868  O   PHE A  57     -44.817 -22.041 -10.005  1.00  0.91           O  
ATOM    869  CB  PHE A  57     -46.167 -22.501  -7.010  1.00  0.91           C  
ATOM    870  CG  PHE A  57     -44.816 -22.984  -6.724  1.00  0.91           C  
ATOM    871  CD1 PHE A  57     -43.871 -22.116  -6.241  1.00  0.91           C  
ATOM    872  CD2 PHE A  57     -44.494 -24.283  -6.857  1.00  0.91           C  
ATOM    873  CE1 PHE A  57     -42.638 -22.537  -5.921  1.00  0.91           C  
ATOM    874  CE2 PHE A  57     -43.241 -24.734  -6.533  1.00  0.91           C  
ATOM    875  CZ  PHE A  57     -42.313 -23.837  -6.063  1.00  0.91           C  
ATOM    876  H   PHE A  57     -48.269 -21.186  -7.584  1.00  0.91           H  
ATOM    877  HA  PHE A  57     -45.492 -20.719  -7.978  1.00  0.91           H  
ATOM    878 1HB  PHE A  57     -46.612 -22.113  -6.121  1.00  0.91           H  
ATOM    879 2HB  PHE A  57     -46.762 -23.367  -7.286  1.00  0.91           H  
ATOM    880  HD1 PHE A  57     -44.113 -21.076  -6.130  1.00  0.91           H  
ATOM    881  HD2 PHE A  57     -45.249 -24.948  -7.216  1.00  0.91           H  
ATOM    882  HE1 PHE A  57     -41.913 -21.826  -5.552  1.00  0.91           H  
ATOM    883  HE2 PHE A  57     -42.985 -25.786  -6.647  1.00  0.91           H  
ATOM    884  HZ  PHE A  57     -41.334 -24.147  -5.806  1.00  0.91           H  
ATOM    885  N   LYS A  58     -46.878 -22.944  -9.995  1.00  0.94           N  
ATOM    886  CA  LYS A  58     -46.682 -23.647 -11.252  1.00  0.94           C  
ATOM    887  C   LYS A  58     -46.334 -22.654 -12.355  1.00  0.94           C  
ATOM    888  O   LYS A  58     -45.372 -22.856 -13.099  1.00  0.94           O  
ATOM    889  CB  LYS A  58     -47.941 -24.438 -11.627  1.00  0.94           C  
ATOM    890  CG  LYS A  58     -47.830 -25.273 -12.915  1.00  0.94           C  
ATOM    891  CD  LYS A  58     -49.125 -26.052 -13.171  1.00  0.94           C  
ATOM    892  CE  LYS A  58     -49.001 -27.012 -14.360  1.00  0.94           C  
ATOM    893  NZ  LYS A  58     -48.820 -26.294 -15.650  1.00  0.94           N  
ATOM    894  H   LYS A  58     -47.766 -23.039  -9.502  1.00  0.94           H  
ATOM    895  HA  LYS A  58     -45.851 -24.341 -11.139  1.00  0.94           H  
ATOM    896 1HB  LYS A  58     -48.202 -25.107 -10.805  1.00  0.94           H  
ATOM    897 2HB  LYS A  58     -48.775 -23.745 -11.752  1.00  0.94           H  
ATOM    898 1HG  LYS A  58     -47.635 -24.611 -13.767  1.00  0.94           H  
ATOM    899 2HG  LYS A  58     -47.001 -25.974 -12.827  1.00  0.94           H  
ATOM    900 1HD  LYS A  58     -49.385 -26.623 -12.279  1.00  0.94           H  
ATOM    901 2HD  LYS A  58     -49.931 -25.344 -13.373  1.00  0.94           H  
ATOM    902 1HE  LYS A  58     -48.146 -27.668 -14.201  1.00  0.94           H  
ATOM    903 2HE  LYS A  58     -49.904 -27.616 -14.421  1.00  0.94           H  
ATOM    904 1HZ  LYS A  58     -48.735 -26.948 -16.407  1.00  0.94           H  
ATOM    905 2HZ  LYS A  58     -49.597 -25.684 -15.827  1.00  0.94           H  
ATOM    906 3HZ  LYS A  58     -47.957 -25.732 -15.618  1.00  0.94           H  
ATOM    907  N   ARG A  59     -47.093 -21.559 -12.443  1.00  0.98           N  
ATOM    908  CA  ARG A  59     -46.856 -20.557 -13.476  1.00  0.98           C  
ATOM    909  C   ARG A  59     -45.455 -19.952 -13.343  1.00  0.98           C  
ATOM    910  O   ARG A  59     -44.750 -19.771 -14.340  1.00  0.98           O  
ATOM    911  CB  ARG A  59     -47.933 -19.490 -13.382  1.00  0.98           C  
ATOM    912  CG  ARG A  59     -49.328 -19.983 -13.824  1.00  0.98           C  
ATOM    913  CD  ARG A  59     -50.380 -18.949 -13.657  1.00  0.98           C  
ATOM    914  NE  ARG A  59     -51.717 -19.469 -13.975  1.00  0.98           N  
ATOM    915  CZ  ARG A  59     -52.263 -19.526 -15.206  1.00  0.98           C  
ATOM    916  NH1 ARG A  59     -51.597 -19.088 -16.256  1.00  0.98           N  
ATOM    917  NH2 ARG A  59     -53.477 -20.025 -15.357  1.00  0.98           N  
ATOM    918  H   ARG A  59     -47.874 -21.435 -11.793  1.00  0.98           H  
ATOM    919  HA  ARG A  59     -46.932 -21.044 -14.449  1.00  0.98           H  
ATOM    920 1HB  ARG A  59     -48.015 -19.150 -12.351  1.00  0.98           H  
ATOM    921 2HB  ARG A  59     -47.659 -18.632 -13.995  1.00  0.98           H  
ATOM    922 1HG  ARG A  59     -49.294 -20.268 -14.874  1.00  0.98           H  
ATOM    923 2HG  ARG A  59     -49.612 -20.850 -13.228  1.00  0.98           H  
ATOM    924 1HD  ARG A  59     -50.389 -18.621 -12.617  1.00  0.98           H  
ATOM    925 2HD  ARG A  59     -50.176 -18.101 -14.307  1.00  0.98           H  
ATOM    926  HE  ARG A  59     -52.283 -19.841 -13.187  1.00  0.98           H  
ATOM    927 1HH1 ARG A  59     -50.670 -18.712 -16.141  1.00  0.98           H  
ATOM    928 2HH1 ARG A  59     -52.015 -19.136 -17.175  1.00  0.98           H  
ATOM    929 1HH2 ARG A  59     -53.992 -20.361 -14.542  1.00  0.98           H  
ATOM    930 2HH2 ARG A  59     -53.894 -20.073 -16.269  1.00  0.98           H  
ATOM    931  N   ILE A  60     -45.012 -19.711 -12.109  1.00  1.02           N  
ATOM    932  CA  ILE A  60     -43.667 -19.205 -11.869  1.00  1.02           C  
ATOM    933  C   ILE A  60     -42.629 -20.202 -12.315  1.00  1.02           C  
ATOM    934  O   ILE A  60     -41.656 -19.839 -12.980  1.00  1.02           O  
ATOM    935  CB  ILE A  60     -43.448 -18.905 -10.386  1.00  1.02           C  
ATOM    936  CG1 ILE A  60     -44.297 -17.699  -9.975  1.00  1.02           C  
ATOM    937  CG2 ILE A  60     -41.952 -18.696 -10.098  1.00  1.02           C  
ATOM    938  CD1 ILE A  60     -44.417 -17.541  -8.504  1.00  1.02           C  
ATOM    939  H   ILE A  60     -45.635 -19.861 -11.313  1.00  1.02           H  
ATOM    940  HA  ILE A  60     -43.536 -18.286 -12.436  1.00  1.02           H  
ATOM    941  HB  ILE A  60     -43.799 -19.750  -9.800  1.00  1.02           H  
ATOM    942 1HG1 ILE A  60     -43.833 -16.800 -10.376  1.00  1.02           H  
ATOM    943 2HG1 ILE A  60     -45.292 -17.792 -10.403  1.00  1.02           H  
ATOM    944 1HG2 ILE A  60     -41.823 -18.519  -9.058  1.00  1.02           H  
ATOM    945 2HG2 ILE A  60     -41.390 -19.588 -10.378  1.00  1.02           H  
ATOM    946 3HG2 ILE A  60     -41.579 -17.844 -10.666  1.00  1.02           H  
ATOM    947 1HD1 ILE A  60     -45.019 -16.664  -8.276  1.00  1.02           H  
ATOM    948 2HD1 ILE A  60     -44.902 -18.426  -8.121  1.00  1.02           H  
ATOM    949 3HD1 ILE A  60     -43.447 -17.440  -8.059  1.00  1.02           H  
ATOM    950  N   CYS A  61     -42.843 -21.459 -11.954  1.00  1.06           N  
ATOM    951  CA  CYS A  61     -41.916 -22.521 -12.270  1.00  1.06           C  
ATOM    952  C   CYS A  61     -41.727 -22.675 -13.775  1.00  1.06           C  
ATOM    953  O   CYS A  61     -40.603 -22.877 -14.243  1.00  1.06           O  
ATOM    954  CB  CYS A  61     -42.439 -23.820 -11.676  1.00  1.06           C  
ATOM    955  SG  CYS A  61     -42.359 -23.882  -9.858  1.00  1.06           S  
ATOM    956  H   CYS A  61     -43.674 -21.684 -11.410  1.00  1.06           H  
ATOM    957  HA  CYS A  61     -40.956 -22.288 -11.813  1.00  1.06           H  
ATOM    958 1HB  CYS A  61     -43.472 -23.954 -11.961  1.00  1.06           H  
ATOM    959 2HB  CYS A  61     -41.911 -24.628 -12.078  1.00  1.06           H  
ATOM    960  HG  CYS A  61     -43.340 -22.963  -9.671  1.00  1.06           H  
ATOM    961  N   GLU A  62     -42.807 -22.537 -14.544  1.00  1.09           N  
ATOM    962  CA  GLU A  62     -42.679 -22.645 -15.991  1.00  1.09           C  
ATOM    963  C   GLU A  62     -41.975 -21.405 -16.559  1.00  1.09           C  
ATOM    964  O   GLU A  62     -41.020 -21.511 -17.337  1.00  1.09           O  
ATOM    965  CB  GLU A  62     -44.066 -22.805 -16.634  1.00  1.09           C  
ATOM    966  CG  GLU A  62     -44.766 -24.135 -16.324  1.00  1.09           C  
ATOM    967  CD  GLU A  62     -46.161 -24.248 -16.922  1.00  1.09           C  
ATOM    968  OE1 GLU A  62     -46.608 -23.326 -17.565  1.00  1.09           O  
ATOM    969  OE2 GLU A  62     -46.793 -25.271 -16.706  1.00  1.09           O  
ATOM    970  H   GLU A  62     -43.720 -22.396 -14.110  1.00  1.09           H  
ATOM    971  HA  GLU A  62     -42.076 -23.521 -16.223  1.00  1.09           H  
ATOM    972 1HB  GLU A  62     -44.717 -22.001 -16.280  1.00  1.09           H  
ATOM    973 2HB  GLU A  62     -43.981 -22.707 -17.715  1.00  1.09           H  
ATOM    974 1HG  GLU A  62     -44.152 -24.952 -16.705  1.00  1.09           H  
ATOM    975 2HG  GLU A  62     -44.833 -24.247 -15.242  1.00  1.09           H  
ATOM    976  N   ARG A  63     -42.375 -20.220 -16.086  1.00  1.08           N  
ATOM    977  CA  ARG A  63     -41.808 -18.952 -16.541  1.00  1.08           C  
ATOM    978  C   ARG A  63     -40.337 -18.802 -16.185  1.00  1.08           C  
ATOM    979  O   ARG A  63     -39.586 -18.126 -16.886  1.00  1.08           O  
ATOM    980  CB  ARG A  63     -42.568 -17.784 -15.939  1.00  1.08           C  
ATOM    981  CG  ARG A  63     -43.969 -17.551 -16.486  1.00  1.08           C  
ATOM    982  CD  ARG A  63     -44.661 -16.493 -15.709  1.00  1.08           C  
ATOM    983  NE  ARG A  63     -45.992 -16.212 -16.212  1.00  1.08           N  
ATOM    984  CZ  ARG A  63     -46.895 -15.440 -15.578  1.00  1.08           C  
ATOM    985  NH1 ARG A  63     -46.594 -14.898 -14.418  1.00  1.08           N  
ATOM    986  NH2 ARG A  63     -48.081 -15.223 -16.120  1.00  1.08           N  
ATOM    987  H   ARG A  63     -43.143 -20.184 -15.414  1.00  1.08           H  
ATOM    988  HA  ARG A  63     -41.907 -18.906 -17.624  1.00  1.08           H  
ATOM    989 1HB  ARG A  63     -42.664 -17.946 -14.865  1.00  1.08           H  
ATOM    990 2HB  ARG A  63     -41.997 -16.869 -16.080  1.00  1.08           H  
ATOM    991 1HG  ARG A  63     -43.902 -17.225 -17.522  1.00  1.08           H  
ATOM    992 2HG  ARG A  63     -44.549 -18.469 -16.434  1.00  1.08           H  
ATOM    993 1HD  ARG A  63     -44.752 -16.820 -14.671  1.00  1.08           H  
ATOM    994 2HD  ARG A  63     -44.079 -15.573 -15.749  1.00  1.08           H  
ATOM    995  HE  ARG A  63     -46.253 -16.610 -17.105  1.00  1.08           H  
ATOM    996 1HH1 ARG A  63     -45.687 -15.064 -14.005  1.00  1.08           H  
ATOM    997 2HH1 ARG A  63     -47.268 -14.316 -13.941  1.00  1.08           H  
ATOM    998 1HH2 ARG A  63     -48.311 -15.635 -17.014  1.00  1.08           H  
ATOM    999 2HH2 ARG A  63     -48.754 -14.640 -15.644  1.00  1.08           H  
ATOM   1000  N   SER A  64     -39.920 -19.461 -15.108  1.00  1.04           N  
ATOM   1001  CA  SER A  64     -38.558 -19.386 -14.620  1.00  1.04           C  
ATOM   1002  C   SER A  64     -37.565 -20.201 -15.438  1.00  1.04           C  
ATOM   1003  O   SER A  64     -36.363 -20.102 -15.194  1.00  1.04           O  
ATOM   1004  CB  SER A  64     -38.506 -19.863 -13.191  1.00  1.04           C  
ATOM   1005  OG  SER A  64     -39.244 -19.014 -12.366  1.00  1.04           O  
ATOM   1006  H   SER A  64     -40.597 -19.984 -14.557  1.00  1.04           H  
ATOM   1007  HA  SER A  64     -38.258 -18.343 -14.642  1.00  1.04           H  
ATOM   1008 1HB  SER A  64     -38.914 -20.876 -13.130  1.00  1.04           H  
ATOM   1009 2HB  SER A  64     -37.474 -19.905 -12.858  1.00  1.04           H  
ATOM   1010  HG  SER A  64     -40.171 -19.121 -12.658  1.00  1.04           H  
ATOM   1011  N   THR A  65     -38.053 -21.064 -16.349  1.00  0.97           N  
ATOM   1012  CA  THR A  65     -37.232 -21.949 -17.205  1.00  0.97           C  
ATOM   1013  C   THR A  65     -36.522 -23.085 -16.457  1.00  0.97           C  
ATOM   1014  O   THR A  65     -35.913 -23.970 -17.079  1.00  0.97           O  
ATOM   1015  CB  THR A  65     -36.210 -21.176 -18.088  1.00  0.97           C  
ATOM   1016  OG1 THR A  65     -35.068 -20.788 -17.315  1.00  0.97           O  
ATOM   1017  CG2 THR A  65     -36.853 -19.953 -18.742  1.00  0.97           C  
ATOM   1018  H   THR A  65     -39.064 -21.103 -16.497  1.00  0.97           H  
ATOM   1019  HA  THR A  65     -37.920 -22.425 -17.906  1.00  0.97           H  
ATOM   1020  HB  THR A  65     -35.866 -21.839 -18.881  1.00  0.97           H  
ATOM   1021  HG1 THR A  65     -35.363 -20.506 -16.444  1.00  0.97           H  
ATOM   1022 1HG2 THR A  65     -36.121 -19.451 -19.370  1.00  0.97           H  
ATOM   1023 2HG2 THR A  65     -37.695 -20.275 -19.352  1.00  0.97           H  
ATOM   1024 3HG2 THR A  65     -37.208 -19.269 -18.001  1.00  0.97           H  
ATOM   1025  N   VAL A  66     -36.589 -23.082 -15.125  1.00  0.90           N  
ATOM   1026  CA  VAL A  66     -35.928 -24.117 -14.360  1.00  0.90           C  
ATOM   1027  C   VAL A  66     -36.726 -25.385 -14.564  1.00  0.90           C  
ATOM   1028  O   VAL A  66     -37.909 -25.425 -14.237  1.00  0.90           O  
ATOM   1029  CB  VAL A  66     -35.831 -23.730 -12.871  1.00  0.90           C  
ATOM   1030  CG1 VAL A  66     -35.199 -24.875 -12.090  1.00  0.90           C  
ATOM   1031  CG2 VAL A  66     -35.013 -22.444 -12.723  1.00  0.90           C  
ATOM   1032  H   VAL A  66     -37.092 -22.348 -14.655  1.00  0.90           H  
ATOM   1033  HA  VAL A  66     -34.932 -24.273 -14.701  1.00  0.90           H  
ATOM   1034  HB  VAL A  66     -36.817 -23.560 -12.476  1.00  0.90           H  
ATOM   1035 1HG1 VAL A  66     -35.138 -24.602 -11.043  1.00  0.90           H  
ATOM   1036 2HG1 VAL A  66     -35.806 -25.773 -12.198  1.00  0.90           H  
ATOM   1037 3HG1 VAL A  66     -34.191 -25.072 -12.473  1.00  0.90           H  
ATOM   1038 1HG2 VAL A  66     -34.948 -22.173 -11.671  1.00  0.90           H  
ATOM   1039 2HG2 VAL A  66     -34.023 -22.605 -13.112  1.00  0.90           H  
ATOM   1040 3HG2 VAL A  66     -35.491 -21.639 -13.276  1.00  0.90           H  
ATOM   1041  N   ARG A  67     -36.072 -26.405 -15.135  1.00  0.82           N  
ATOM   1042  CA  ARG A  67     -36.679 -27.693 -15.440  1.00  0.82           C  
ATOM   1043  C   ARG A  67     -36.460 -28.652 -14.305  1.00  0.82           C  
ATOM   1044  O   ARG A  67     -37.313 -29.496 -14.039  1.00  0.82           O  
ATOM   1045  CB  ARG A  67     -36.118 -28.309 -16.712  1.00  0.82           C  
ATOM   1046  CG  ARG A  67     -36.518 -27.610 -18.009  1.00  0.82           C  
ATOM   1047  CD  ARG A  67     -35.932 -28.300 -19.212  1.00  0.82           C  
ATOM   1048  NE  ARG A  67     -34.478 -28.140 -19.310  1.00  0.82           N  
ATOM   1049  CZ  ARG A  67     -33.662 -28.970 -19.997  1.00  0.82           C  
ATOM   1050  NH1 ARG A  67     -34.163 -30.020 -20.617  1.00  0.82           N  
ATOM   1051  NH2 ARG A  67     -32.362 -28.738 -20.054  1.00  0.82           N  
ATOM   1052  H   ARG A  67     -35.092 -26.278 -15.360  1.00  0.82           H  
ATOM   1053  HA  ARG A  67     -37.752 -27.549 -15.572  1.00  0.82           H  
ATOM   1054 1HB  ARG A  67     -35.026 -28.294 -16.660  1.00  0.82           H  
ATOM   1055 2HB  ARG A  67     -36.427 -29.350 -16.779  1.00  0.82           H  
ATOM   1056 1HG  ARG A  67     -37.602 -27.626 -18.102  1.00  0.82           H  
ATOM   1057 2HG  ARG A  67     -36.178 -26.580 -17.987  1.00  0.82           H  
ATOM   1058 1HD  ARG A  67     -36.154 -29.365 -19.160  1.00  0.82           H  
ATOM   1059 2HD  ARG A  67     -36.378 -27.883 -20.112  1.00  0.82           H  
ATOM   1060  HE  ARG A  67     -34.065 -27.321 -18.859  1.00  0.82           H  
ATOM   1061 1HH1 ARG A  67     -35.156 -30.203 -20.577  1.00  0.82           H  
ATOM   1062 2HH1 ARG A  67     -33.554 -30.641 -21.128  1.00  0.82           H  
ATOM   1063 1HH2 ARG A  67     -31.965 -27.937 -19.583  1.00  0.82           H  
ATOM   1064 2HH2 ARG A  67     -31.761 -29.366 -20.564  1.00  0.82           H  
ATOM   1065  N   LYS A  68     -35.313 -28.536 -13.653  1.00  0.77           N  
ATOM   1066  CA  LYS A  68     -35.005 -29.405 -12.523  1.00  0.77           C  
ATOM   1067  C   LYS A  68     -34.401 -28.615 -11.378  1.00  0.77           C  
ATOM   1068  O   LYS A  68     -33.685 -27.641 -11.598  1.00  0.77           O  
ATOM   1069  CB  LYS A  68     -34.056 -30.529 -12.922  1.00  0.77           C  
ATOM   1070  CG  LYS A  68     -34.588 -31.480 -13.985  1.00  0.77           C  
ATOM   1071  CD  LYS A  68     -33.639 -32.628 -14.189  1.00  0.77           C  
ATOM   1072  CE  LYS A  68     -32.347 -32.137 -14.811  1.00  0.77           C  
ATOM   1073  NZ  LYS A  68     -31.446 -33.251 -15.203  1.00  0.77           N  
ATOM   1074  H   LYS A  68     -34.640 -27.834 -13.970  1.00  0.77           H  
ATOM   1075  HA  LYS A  68     -35.930 -29.849 -12.153  1.00  0.77           H  
ATOM   1076 1HB  LYS A  68     -33.119 -30.104 -13.284  1.00  0.77           H  
ATOM   1077 2HB  LYS A  68     -33.831 -31.111 -12.054  1.00  0.77           H  
ATOM   1078 1HG  LYS A  68     -35.560 -31.862 -13.683  1.00  0.77           H  
ATOM   1079 2HG  LYS A  68     -34.699 -30.949 -14.929  1.00  0.77           H  
ATOM   1080 1HD  LYS A  68     -33.420 -33.091 -13.226  1.00  0.77           H  
ATOM   1081 2HD  LYS A  68     -34.093 -33.373 -14.841  1.00  0.77           H  
ATOM   1082 1HE  LYS A  68     -32.573 -31.540 -15.696  1.00  0.77           H  
ATOM   1083 2HE  LYS A  68     -31.824 -31.505 -14.088  1.00  0.77           H  
ATOM   1084 1HZ  LYS A  68     -30.595 -32.824 -15.599  1.00  0.77           H  
ATOM   1085 2HZ  LYS A  68     -31.204 -33.793 -14.393  1.00  0.77           H  
ATOM   1086 3HZ  LYS A  68     -31.887 -33.836 -15.888  1.00  0.77           H  
ATOM   1087  N   ARG A  69     -34.681 -29.041 -10.152  1.00  0.74           N  
ATOM   1088  CA  ARG A  69     -34.066 -28.422  -8.984  1.00  0.74           C  
ATOM   1089  C   ARG A  69     -33.393 -29.435  -8.075  1.00  0.74           C  
ATOM   1090  O   ARG A  69     -33.861 -30.562  -7.907  1.00  0.74           O  
ATOM   1091  CB  ARG A  69     -35.089 -27.695  -8.130  1.00  0.74           C  
ATOM   1092  CG  ARG A  69     -35.775 -26.472  -8.712  1.00  0.74           C  
ATOM   1093  CD  ARG A  69     -36.713 -25.982  -7.708  1.00  0.74           C  
ATOM   1094  NE  ARG A  69     -36.007 -25.596  -6.495  1.00  0.74           N  
ATOM   1095  CZ  ARG A  69     -35.829 -26.397  -5.439  1.00  0.74           C  
ATOM   1096  NH1 ARG A  69     -36.241 -27.634  -5.491  1.00  0.74           N  
ATOM   1097  NH2 ARG A  69     -35.223 -25.916  -4.384  1.00  0.74           N  
ATOM   1098  H   ARG A  69     -35.326 -29.823 -10.025  1.00  0.74           H  
ATOM   1099  HA  ARG A  69     -33.311 -27.709  -9.323  1.00  0.74           H  
ATOM   1100 1HB  ARG A  69     -35.877 -28.397  -7.851  1.00  0.74           H  
ATOM   1101 2HB  ARG A  69     -34.601 -27.376  -7.205  1.00  0.74           H  
ATOM   1102 1HG  ARG A  69     -35.041 -25.692  -8.919  1.00  0.74           H  
ATOM   1103 2HG  ARG A  69     -36.328 -26.729  -9.621  1.00  0.74           H  
ATOM   1104 1HD  ARG A  69     -37.248 -25.106  -8.088  1.00  0.74           H  
ATOM   1105 2HD  ARG A  69     -37.427 -26.764  -7.458  1.00  0.74           H  
ATOM   1106  HE  ARG A  69     -35.640 -24.640  -6.403  1.00  0.74           H  
ATOM   1107 1HH1 ARG A  69     -36.670 -27.968  -6.343  1.00  0.74           H  
ATOM   1108 2HH1 ARG A  69     -36.109 -28.248  -4.706  1.00  0.74           H  
ATOM   1109 1HH2 ARG A  69     -34.916 -24.942  -4.431  1.00  0.74           H  
ATOM   1110 2HH2 ARG A  69     -35.053 -26.486  -3.573  1.00  0.74           H  
ATOM   1111  N   TYR A  70     -32.332 -29.011  -7.422  1.00  0.74           N  
ATOM   1112  CA  TYR A  70     -31.688 -29.851  -6.416  1.00  0.74           C  
ATOM   1113  C   TYR A  70     -32.101 -29.404  -5.020  1.00  0.74           C  
ATOM   1114  O   TYR A  70     -32.257 -28.204  -4.790  1.00  0.74           O  
ATOM   1115  CB  TYR A  70     -30.188 -29.811  -6.613  1.00  0.74           C  
ATOM   1116  CG  TYR A  70     -29.736 -30.562  -7.830  1.00  0.74           C  
ATOM   1117  CD1 TYR A  70     -29.687 -29.949  -9.079  1.00  0.74           C  
ATOM   1118  CD2 TYR A  70     -29.366 -31.878  -7.690  1.00  0.74           C  
ATOM   1119  CE1 TYR A  70     -29.263 -30.677 -10.178  1.00  0.74           C  
ATOM   1120  CE2 TYR A  70     -28.935 -32.598  -8.778  1.00  0.74           C  
ATOM   1121  CZ  TYR A  70     -28.882 -32.006 -10.018  1.00  0.74           C  
ATOM   1122  OH  TYR A  70     -28.456 -32.732 -11.104  1.00  0.74           O  
ATOM   1123  H   TYR A  70     -31.961 -28.088  -7.624  1.00  0.74           H  
ATOM   1124  HA  TYR A  70     -32.018 -30.879  -6.541  1.00  0.74           H  
ATOM   1125 1HB  TYR A  70     -29.871 -28.775  -6.721  1.00  0.74           H  
ATOM   1126 2HB  TYR A  70     -29.691 -30.214  -5.751  1.00  0.74           H  
ATOM   1127  HD1 TYR A  70     -29.983 -28.903  -9.191  1.00  0.74           H  
ATOM   1128  HD2 TYR A  70     -29.412 -32.349  -6.708  1.00  0.74           H  
ATOM   1129  HE1 TYR A  70     -29.224 -30.211 -11.165  1.00  0.74           H  
ATOM   1130  HE2 TYR A  70     -28.639 -33.641  -8.649  1.00  0.74           H  
ATOM   1131  HH  TYR A  70     -28.480 -32.176 -11.888  1.00  0.74           H  
ATOM   1132  N   LEU A  71     -32.317 -30.358  -4.110  1.00  0.75           N  
ATOM   1133  CA  LEU A  71     -32.706 -30.023  -2.733  1.00  0.75           C  
ATOM   1134  C   LEU A  71     -32.389 -31.106  -1.705  1.00  0.75           C  
ATOM   1135  O   LEU A  71     -32.894 -32.225  -1.777  1.00  0.75           O  
ATOM   1136  CB  LEU A  71     -34.212 -29.693  -2.704  1.00  0.75           C  
ATOM   1137  CG  LEU A  71     -34.884 -29.403  -1.327  1.00  0.75           C  
ATOM   1138  CD1 LEU A  71     -34.306 -28.136  -0.687  1.00  0.75           C  
ATOM   1139  CD2 LEU A  71     -36.400 -29.266  -1.527  1.00  0.75           C  
ATOM   1140  H   LEU A  71     -32.176 -31.334  -4.383  1.00  0.75           H  
ATOM   1141  HA  LEU A  71     -32.161 -29.127  -2.443  1.00  0.75           H  
ATOM   1142 1HB  LEU A  71     -34.363 -28.810  -3.314  1.00  0.75           H  
ATOM   1143 2HB  LEU A  71     -34.749 -30.505  -3.162  1.00  0.75           H  
ATOM   1144  HG  LEU A  71     -34.704 -30.228  -0.678  1.00  0.75           H  
ATOM   1145 1HD1 LEU A  71     -34.782 -27.958   0.273  1.00  0.75           H  
ATOM   1146 2HD1 LEU A  71     -33.228 -28.247  -0.539  1.00  0.75           H  
ATOM   1147 3HD1 LEU A  71     -34.491 -27.288  -1.337  1.00  0.75           H  
ATOM   1148 1HD2 LEU A  71     -36.881 -29.094  -0.561  1.00  0.75           H  
ATOM   1149 2HD2 LEU A  71     -36.611 -28.430  -2.192  1.00  0.75           H  
ATOM   1150 3HD2 LEU A  71     -36.789 -30.187  -1.965  1.00  0.75           H  
ATOM   1151  N   HIS A  72     -31.604 -30.746  -0.692  1.00  0.77           N  
ATOM   1152  CA  HIS A  72     -31.220 -31.670   0.374  1.00  0.77           C  
ATOM   1153  C   HIS A  72     -32.424 -32.168   1.210  1.00  0.77           C  
ATOM   1154  O   HIS A  72     -32.426 -33.277   1.753  1.00  0.77           O  
ATOM   1155  CB  HIS A  72     -30.153 -31.010   1.272  1.00  0.77           C  
ATOM   1156  CG  HIS A  72     -29.531 -31.968   2.217  1.00  0.77           C  
ATOM   1157  ND1 HIS A  72     -29.920 -32.083   3.526  1.00  0.77           N  
ATOM   1158  CD2 HIS A  72     -28.559 -32.883   2.028  1.00  0.77           C  
ATOM   1159  CE1 HIS A  72     -29.199 -33.035   4.110  1.00  0.77           C  
ATOM   1160  NE2 HIS A  72     -28.372 -33.531   3.219  1.00  0.77           N  
ATOM   1161  H   HIS A  72     -31.206 -29.804  -0.696  1.00  0.77           H  
ATOM   1162  HA  HIS A  72     -30.761 -32.549  -0.074  1.00  0.77           H  
ATOM   1163 1HB  HIS A  72     -29.369 -30.568   0.650  1.00  0.77           H  
ATOM   1164 2HB  HIS A  72     -30.607 -30.205   1.840  1.00  0.77           H  
ATOM   1165  HD2 HIS A  72     -28.021 -33.076   1.098  1.00  0.77           H  
ATOM   1166  HE1 HIS A  72     -29.273 -33.357   5.145  1.00  0.77           H  
ATOM   1167  HE2 HIS A  72     -27.698 -34.274   3.377  1.00  0.77           H  
ATOM   1168  N   LEU A  73     -33.461 -31.352   1.308  1.00  0.80           N  
ATOM   1169  CA  LEU A  73     -34.628 -31.672   2.127  1.00  0.80           C  
ATOM   1170  C   LEU A  73     -35.628 -32.621   1.506  1.00  0.80           C  
ATOM   1171  O   LEU A  73     -36.683 -32.196   1.013  1.00  0.80           O  
ATOM   1172  CB  LEU A  73     -35.386 -30.417   2.490  1.00  0.80           C  
ATOM   1173  CG  LEU A  73     -34.652 -29.473   3.322  1.00  0.80           C  
ATOM   1174  CD1 LEU A  73     -35.446 -28.290   3.494  1.00  0.80           C  
ATOM   1175  CD2 LEU A  73     -34.375 -30.098   4.626  1.00  0.80           C  
ATOM   1176  H   LEU A  73     -33.420 -30.474   0.818  1.00  0.80           H  
ATOM   1177  HA  LEU A  73     -34.270 -32.134   3.044  1.00  0.80           H  
ATOM   1178 1HB  LEU A  73     -35.700 -29.910   1.585  1.00  0.80           H  
ATOM   1179 2HB  LEU A  73     -36.268 -30.712   3.032  1.00  0.80           H  
ATOM   1180  HG  LEU A  73     -33.749 -29.209   2.833  1.00  0.80           H  
ATOM   1181 1HD1 LEU A  73     -34.931 -27.568   4.111  1.00  0.80           H  
ATOM   1182 2HD1 LEU A  73     -35.625 -27.885   2.516  1.00  0.80           H  
ATOM   1183 3HD1 LEU A  73     -36.372 -28.540   3.960  1.00  0.80           H  
ATOM   1184 1HD2 LEU A  73     -33.844 -29.442   5.269  1.00  0.80           H  
ATOM   1185 2HD2 LEU A  73     -35.321 -30.347   5.088  1.00  0.80           H  
ATOM   1186 3HD2 LEU A  73     -33.787 -30.992   4.471  1.00  0.80           H  
ATOM   1187  N   THR A  74     -35.299 -33.902   1.576  1.00  0.83           N  
ATOM   1188  CA  THR A  74     -36.160 -34.945   1.035  1.00  0.83           C  
ATOM   1189  C   THR A  74     -37.351 -35.105   1.950  1.00  0.83           C  
ATOM   1190  O   THR A  74     -37.292 -34.682   3.106  1.00  0.83           O  
ATOM   1191  CB  THR A  74     -35.430 -36.289   0.972  1.00  0.83           C  
ATOM   1192  OG1 THR A  74     -35.064 -36.728   2.323  1.00  0.83           O  
ATOM   1193  CG2 THR A  74     -34.206 -36.128   0.164  1.00  0.83           C  
ATOM   1194  H   THR A  74     -34.381 -34.114   1.969  1.00  0.83           H  
ATOM   1195  HA  THR A  74     -36.496 -34.659   0.040  1.00  0.83           H  
ATOM   1196  HB  THR A  74     -36.071 -37.040   0.512  1.00  0.83           H  
ATOM   1197  HG1 THR A  74     -34.430 -37.458   2.254  1.00  0.83           H  
ATOM   1198 1HG2 THR A  74     -33.678 -37.081   0.111  1.00  0.83           H  
ATOM   1199 2HG2 THR A  74     -34.478 -35.804  -0.840  1.00  0.83           H  
ATOM   1200 3HG2 THR A  74     -33.560 -35.380   0.624  1.00  0.83           H  
ATOM   1201  N   GLU A  75     -38.405 -35.764   1.473  1.00  0.85           N  
ATOM   1202  CA  GLU A  75     -39.573 -35.954   2.315  1.00  0.85           C  
ATOM   1203  C   GLU A  75     -39.223 -36.696   3.594  1.00  0.85           C  
ATOM   1204  O   GLU A  75     -39.699 -36.326   4.664  1.00  0.85           O  
ATOM   1205  CB  GLU A  75     -40.686 -36.680   1.560  1.00  0.85           C  
ATOM   1206  CG  GLU A  75     -41.983 -36.843   2.354  1.00  0.85           C  
ATOM   1207  CD  GLU A  75     -43.128 -37.406   1.525  1.00  0.85           C  
ATOM   1208  OE1 GLU A  75     -42.908 -37.739   0.387  1.00  0.85           O  
ATOM   1209  OE2 GLU A  75     -44.233 -37.461   2.027  1.00  0.85           O  
ATOM   1210  H   GLU A  75     -38.404 -36.093   0.517  1.00  0.85           H  
ATOM   1211  HA  GLU A  75     -39.949 -34.969   2.592  1.00  0.85           H  
ATOM   1212 1HB  GLU A  75     -40.925 -36.131   0.655  1.00  0.85           H  
ATOM   1213 2HB  GLU A  75     -40.342 -37.670   1.264  1.00  0.85           H  
ATOM   1214 1HG  GLU A  75     -41.786 -37.525   3.181  1.00  0.85           H  
ATOM   1215 2HG  GLU A  75     -42.270 -35.888   2.781  1.00  0.85           H  
ATOM   1216  N   GLU A  76     -38.371 -37.720   3.498  1.00  0.86           N  
ATOM   1217  CA  GLU A  76     -38.016 -38.474   4.691  1.00  0.86           C  
ATOM   1218  C   GLU A  76     -37.307 -37.576   5.699  1.00  0.86           C  
ATOM   1219  O   GLU A  76     -37.589 -37.641   6.897  1.00  0.86           O  
ATOM   1220  CB  GLU A  76     -37.132 -39.666   4.331  1.00  0.86           C  
ATOM   1221  CG  GLU A  76     -37.863 -40.772   3.570  1.00  0.86           C  
ATOM   1222  CD  GLU A  76     -36.961 -41.916   3.158  1.00  0.86           C  
ATOM   1223  OE1 GLU A  76     -35.771 -41.808   3.339  1.00  0.86           O  
ATOM   1224  OE2 GLU A  76     -37.469 -42.897   2.665  1.00  0.86           O  
ATOM   1225  H   GLU A  76     -37.990 -37.971   2.598  1.00  0.86           H  
ATOM   1226  HA  GLU A  76     -38.933 -38.847   5.150  1.00  0.86           H  
ATOM   1227 1HB  GLU A  76     -36.300 -39.324   3.713  1.00  0.86           H  
ATOM   1228 2HB  GLU A  76     -36.713 -40.097   5.240  1.00  0.86           H  
ATOM   1229 1HG  GLU A  76     -38.661 -41.160   4.204  1.00  0.86           H  
ATOM   1230 2HG  GLU A  76     -38.322 -40.337   2.683  1.00  0.86           H  
ATOM   1231  N   LEU A  77     -36.418 -36.698   5.223  1.00  0.86           N  
ATOM   1232  CA  LEU A  77     -35.755 -35.788   6.151  1.00  0.86           C  
ATOM   1233  C   LEU A  77     -36.793 -34.925   6.841  1.00  0.86           C  
ATOM   1234  O   LEU A  77     -36.744 -34.715   8.056  1.00  0.86           O  
ATOM   1235  CB  LEU A  77     -34.736 -34.885   5.473  1.00  0.86           C  
ATOM   1236  CG  LEU A  77     -33.949 -34.016   6.437  1.00  0.86           C  
ATOM   1237  CD1 LEU A  77     -32.641 -33.581   5.778  1.00  0.86           C  
ATOM   1238  CD2 LEU A  77     -34.833 -32.864   6.835  1.00  0.86           C  
ATOM   1239  H   LEU A  77     -36.188 -36.663   4.223  1.00  0.86           H  
ATOM   1240  HA  LEU A  77     -35.242 -36.379   6.909  1.00  0.86           H  
ATOM   1241 1HB  LEU A  77     -34.038 -35.501   4.911  1.00  0.86           H  
ATOM   1242 2HB  LEU A  77     -35.260 -34.228   4.771  1.00  0.86           H  
ATOM   1243  HG  LEU A  77     -33.684 -34.584   7.332  1.00  0.86           H  
ATOM   1244 1HD1 LEU A  77     -32.073 -32.961   6.465  1.00  0.86           H  
ATOM   1245 2HD1 LEU A  77     -32.055 -34.462   5.521  1.00  0.86           H  
ATOM   1246 3HD1 LEU A  77     -32.844 -33.021   4.874  1.00  0.86           H  
ATOM   1247 1HD2 LEU A  77     -34.325 -32.234   7.506  1.00  0.86           H  
ATOM   1248 2HD2 LEU A  77     -35.109 -32.331   5.959  1.00  0.86           H  
ATOM   1249 3HD2 LEU A  77     -35.717 -33.228   7.318  1.00  0.86           H  
ATOM   1250  N   LEU A  78     -37.701 -34.363   6.049  1.00  0.87           N  
ATOM   1251  CA  LEU A  78     -38.699 -33.460   6.581  1.00  0.87           C  
ATOM   1252  C   LEU A  78     -39.579 -34.179   7.598  1.00  0.87           C  
ATOM   1253  O   LEU A  78     -39.988 -33.582   8.584  1.00  0.87           O  
ATOM   1254  CB  LEU A  78     -39.481 -32.864   5.415  1.00  0.87           C  
ATOM   1255  CG  LEU A  78     -38.615 -31.921   4.565  1.00  0.87           C  
ATOM   1256  CD1 LEU A  78     -39.317 -31.510   3.316  1.00  0.87           C  
ATOM   1257  CD2 LEU A  78     -38.304 -30.734   5.385  1.00  0.87           C  
ATOM   1258  H   LEU A  78     -37.690 -34.570   5.048  1.00  0.87           H  
ATOM   1259  HA  LEU A  78     -38.189 -32.647   7.095  1.00  0.87           H  
ATOM   1260 1HB  LEU A  78     -39.842 -33.669   4.778  1.00  0.87           H  
ATOM   1261 2HB  LEU A  78     -40.333 -32.304   5.800  1.00  0.87           H  
ATOM   1262  HG  LEU A  78     -37.692 -32.433   4.280  1.00  0.87           H  
ATOM   1263 1HD1 LEU A  78     -38.675 -30.848   2.738  1.00  0.87           H  
ATOM   1264 2HD1 LEU A  78     -39.543 -32.398   2.720  1.00  0.87           H  
ATOM   1265 3HD1 LEU A  78     -40.229 -30.993   3.582  1.00  0.87           H  
ATOM   1266 1HD2 LEU A  78     -37.699 -30.070   4.814  1.00  0.87           H  
ATOM   1267 2HD2 LEU A  78     -39.232 -30.231   5.662  1.00  0.87           H  
ATOM   1268 3HD2 LEU A  78     -37.769 -31.040   6.285  1.00  0.87           H  
ATOM   1269  N   GLN A  79     -39.843 -35.471   7.395  1.00  0.87           N  
ATOM   1270  CA  GLN A  79     -40.600 -36.242   8.376  1.00  0.87           C  
ATOM   1271  C   GLN A  79     -39.813 -36.343   9.701  1.00  0.87           C  
ATOM   1272  O   GLN A  79     -40.401 -36.247  10.780  1.00  0.87           O  
ATOM   1273  CB  GLN A  79     -40.915 -37.643   7.829  1.00  0.87           C  
ATOM   1274  CG  GLN A  79     -41.929 -37.665   6.683  1.00  0.87           C  
ATOM   1275  CD  GLN A  79     -42.070 -39.045   6.049  1.00  0.87           C  
ATOM   1276  OE1 GLN A  79     -41.241 -39.938   6.258  1.00  0.87           O  
ATOM   1277  NE2 GLN A  79     -43.122 -39.224   5.261  1.00  0.87           N  
ATOM   1278  H   GLN A  79     -39.527 -35.919   6.535  1.00  0.87           H  
ATOM   1279  HA  GLN A  79     -41.537 -35.725   8.577  1.00  0.87           H  
ATOM   1280 1HB  GLN A  79     -39.999 -38.100   7.469  1.00  0.87           H  
ATOM   1281 2HB  GLN A  79     -41.295 -38.268   8.633  1.00  0.87           H  
ATOM   1282 1HG  GLN A  79     -42.900 -37.379   7.080  1.00  0.87           H  
ATOM   1283 2HG  GLN A  79     -41.631 -36.963   5.920  1.00  0.87           H  
ATOM   1284 1HE2 GLN A  79     -43.267 -40.103   4.807  1.00  0.87           H  
ATOM   1285 2HE2 GLN A  79     -43.766 -38.472   5.103  1.00  0.87           H  
ATOM   1286  N   GLU A  80     -38.477 -36.518   9.617  1.00  0.88           N  
ATOM   1287  CA  GLU A  80     -37.611 -36.575  10.813  1.00  0.88           C  
ATOM   1288  C   GLU A  80     -37.564 -35.234  11.562  1.00  0.88           C  
ATOM   1289  O   GLU A  80     -37.467 -35.195  12.793  1.00  0.88           O  
ATOM   1290  CB  GLU A  80     -36.178 -37.023  10.470  1.00  0.88           C  
ATOM   1291  CG  GLU A  80     -36.048 -38.498  10.049  1.00  0.88           C  
ATOM   1292  CD  GLU A  80     -34.607 -38.949   9.783  1.00  0.88           C  
ATOM   1293  OE1 GLU A  80     -33.720 -38.124   9.783  1.00  0.88           O  
ATOM   1294  OE2 GLU A  80     -34.406 -40.129   9.597  1.00  0.88           O  
ATOM   1295  H   GLU A  80     -38.057 -36.632   8.691  1.00  0.88           H  
ATOM   1296  HA  GLU A  80     -38.032 -37.315  11.493  1.00  0.88           H  
ATOM   1297 1HB  GLU A  80     -35.789 -36.412   9.660  1.00  0.88           H  
ATOM   1298 2HB  GLU A  80     -35.534 -36.861  11.333  1.00  0.88           H  
ATOM   1299 1HG  GLU A  80     -36.472 -39.123  10.832  1.00  0.88           H  
ATOM   1300 2HG  GLU A  80     -36.639 -38.649   9.146  1.00  0.88           H  
ATOM   1301  N   TYR A  81     -37.657 -34.145  10.804  1.00  0.90           N  
ATOM   1302  CA  TYR A  81     -37.647 -32.777  11.315  1.00  0.90           C  
ATOM   1303  C   TYR A  81     -38.881 -31.979  10.865  1.00  0.90           C  
ATOM   1304  O   TYR A  81     -38.726 -30.978  10.157  1.00  0.90           O  
ATOM   1305  CB  TYR A  81     -36.429 -32.021  10.802  1.00  0.90           C  
ATOM   1306  CG  TYR A  81     -35.056 -32.438  11.240  1.00  0.90           C  
ATOM   1307  CD1 TYR A  81     -34.264 -33.247  10.449  1.00  0.90           C  
ATOM   1308  CD2 TYR A  81     -34.554 -31.918  12.414  1.00  0.90           C  
ATOM   1309  CE1 TYR A  81     -32.966 -33.535  10.844  1.00  0.90           C  
ATOM   1310  CE2 TYR A  81     -33.269 -32.190  12.812  1.00  0.90           C  
ATOM   1311  CZ  TYR A  81     -32.468 -32.991  12.042  1.00  0.90           C  
ATOM   1312  OH  TYR A  81     -31.165 -33.248  12.449  1.00  0.90           O  
ATOM   1313  H   TYR A  81     -37.698 -34.288   9.794  1.00  0.90           H  
ATOM   1314  HA  TYR A  81     -37.598 -32.808  12.399  1.00  0.90           H  
ATOM   1315 1HB  TYR A  81     -36.445 -32.108   9.720  1.00  0.90           H  
ATOM   1316 2HB  TYR A  81     -36.546 -30.967  11.039  1.00  0.90           H  
ATOM   1317  HD1 TYR A  81     -34.655 -33.651   9.519  1.00  0.90           H  
ATOM   1318  HD2 TYR A  81     -35.178 -31.269  13.026  1.00  0.90           H  
ATOM   1319  HE1 TYR A  81     -32.338 -34.171  10.220  1.00  0.90           H  
ATOM   1320  HE2 TYR A  81     -32.877 -31.762  13.740  1.00  0.90           H  
ATOM   1321  HH  TYR A  81     -30.911 -32.619  13.176  1.00  0.90           H  
ATOM   1322  N   PRO A  82     -40.097 -32.300  11.362  1.00  0.94           N  
ATOM   1323  CA  PRO A  82     -41.378 -31.772  10.907  1.00  0.94           C  
ATOM   1324  C   PRO A  82     -41.509 -30.278  11.119  1.00  0.94           C  
ATOM   1325  O   PRO A  82     -42.320 -29.621  10.471  1.00  0.94           O  
ATOM   1326  CB  PRO A  82     -42.387 -32.535  11.767  1.00  0.94           C  
ATOM   1327  CG  PRO A  82     -41.615 -32.944  13.002  1.00  0.94           C  
ATOM   1328  CD  PRO A  82     -40.214 -33.215  12.514  1.00  0.94           C  
ATOM   1329  HA  PRO A  82     -41.508 -32.021   9.843  1.00  0.94           H  
ATOM   1330 1HB  PRO A  82     -43.247 -31.892  11.995  1.00  0.94           H  
ATOM   1331 2HB  PRO A  82     -42.768 -33.401  11.205  1.00  0.94           H  
ATOM   1332 1HG  PRO A  82     -41.655 -32.145  13.756  1.00  0.94           H  
ATOM   1333 2HG  PRO A  82     -42.077 -33.833  13.455  1.00  0.94           H  
ATOM   1334 1HD  PRO A  82     -39.518 -32.967  13.315  1.00  0.94           H  
ATOM   1335 2HD  PRO A  82     -40.127 -34.253  12.195  1.00  0.94           H  
ATOM   1336  N   SER A  83     -40.696 -29.728  12.021  1.00  1.01           N  
ATOM   1337  CA  SER A  83     -40.723 -28.302  12.297  1.00  1.01           C  
ATOM   1338  C   SER A  83     -40.296 -27.470  11.088  1.00  1.01           C  
ATOM   1339  O   SER A  83     -40.616 -26.291  11.012  1.00  1.01           O  
ATOM   1340  CB  SER A  83     -39.823 -27.991  13.475  1.00  1.01           C  
ATOM   1341  OG  SER A  83     -38.482 -28.247  13.153  1.00  1.01           O  
ATOM   1342  H   SER A  83     -40.046 -30.308  12.525  1.00  1.01           H  
ATOM   1343  HA  SER A  83     -41.746 -28.025  12.555  1.00  1.01           H  
ATOM   1344 1HB  SER A  83     -39.937 -26.938  13.747  1.00  1.01           H  
ATOM   1345 2HB  SER A  83     -40.118 -28.588  14.335  1.00  1.01           H  
ATOM   1346  HG  SER A  83     -38.351 -27.869  12.278  1.00  1.01           H  
ATOM   1347  N   ILE A  84     -39.575 -28.078  10.141  1.00  1.10           N  
ATOM   1348  CA  ILE A  84     -39.122 -27.371   8.941  1.00  1.10           C  
ATOM   1349  C   ILE A  84     -40.315 -26.975   8.080  1.00  1.10           C  
ATOM   1350  O   ILE A  84     -40.385 -25.872   7.526  1.00  1.10           O  
ATOM   1351  CB  ILE A  84     -38.117 -28.234   8.156  1.00  1.10           C  
ATOM   1352  CG1 ILE A  84     -36.852 -28.358   8.981  1.00  1.10           C  
ATOM   1353  CG2 ILE A  84     -37.822 -27.688   6.780  1.00  1.10           C  
ATOM   1354  CD1 ILE A  84     -35.888 -29.340   8.455  1.00  1.10           C  
ATOM   1355  H   ILE A  84     -39.348 -29.070  10.240  1.00  1.10           H  
ATOM   1356  HA  ILE A  84     -38.614 -26.461   9.243  1.00  1.10           H  
ATOM   1357  HB  ILE A  84     -38.534 -29.237   8.060  1.00  1.10           H  
ATOM   1358 1HG1 ILE A  84     -36.368 -27.390   9.047  1.00  1.10           H  
ATOM   1359 2HG1 ILE A  84     -37.134 -28.673   9.987  1.00  1.10           H  
ATOM   1360 1HG2 ILE A  84     -37.114 -28.332   6.283  1.00  1.10           H  
ATOM   1361 2HG2 ILE A  84     -38.737 -27.624   6.193  1.00  1.10           H  
ATOM   1362 3HG2 ILE A  84     -37.397 -26.742   6.873  1.00  1.10           H  
ATOM   1363 1HD1 ILE A  84     -35.044 -29.368   9.128  1.00  1.10           H  
ATOM   1364 2HD1 ILE A  84     -36.354 -30.315   8.403  1.00  1.10           H  
ATOM   1365 3HD1 ILE A  84     -35.564 -29.043   7.461  1.00  1.10           H  
ATOM   1366  N   ALA A  85     -41.245 -27.906   7.951  1.00  1.21           N  
ATOM   1367  CA  ALA A  85     -42.463 -27.723   7.189  1.00  1.21           C  
ATOM   1368  C   ALA A  85     -43.348 -26.633   7.796  1.00  1.21           C  
ATOM   1369  O   ALA A  85     -43.349 -26.433   9.009  1.00  1.21           O  
ATOM   1370  CB  ALA A  85     -43.228 -29.031   7.131  1.00  1.21           C  
ATOM   1371  H   ALA A  85     -41.116 -28.782   8.444  1.00  1.21           H  
ATOM   1372  HA  ALA A  85     -42.192 -27.415   6.180  1.00  1.21           H  
ATOM   1373 1HB  ALA A  85     -44.135 -28.906   6.550  1.00  1.21           H  
ATOM   1374 2HB  ALA A  85     -42.605 -29.801   6.673  1.00  1.21           H  
ATOM   1375 3HB  ALA A  85     -43.493 -29.334   8.142  1.00  1.21           H  
ATOM   1376  N   THR A  86     -44.101 -25.972   6.911  1.00  1.29           N  
ATOM   1377  CA  THR A  86     -45.160 -24.957   7.099  1.00  1.29           C  
ATOM   1378  C   THR A  86     -44.644 -23.525   7.049  1.00  1.29           C  
ATOM   1379  O   THR A  86     -44.033 -23.096   6.073  1.00  1.29           O  
ATOM   1380  CB  THR A  86     -46.020 -25.114   8.392  1.00  1.29           C  
ATOM   1381  OG1 THR A  86     -45.255 -24.887   9.578  1.00  1.29           O  
ATOM   1382  CG2 THR A  86     -46.663 -26.505   8.434  1.00  1.29           C  
ATOM   1383  H   THR A  86     -43.954 -26.240   5.952  1.00  1.29           H  
ATOM   1384  HA  THR A  86     -45.858 -25.063   6.268  1.00  1.29           H  
ATOM   1385  HB  THR A  86     -46.831 -24.384   8.361  1.00  1.29           H  
ATOM   1386  HG1 THR A  86     -44.517 -25.494   9.613  1.00  1.29           H  
ATOM   1387 1HG2 THR A  86     -47.294 -26.586   9.314  1.00  1.29           H  
ATOM   1388 2HG2 THR A  86     -47.264 -26.618   7.544  1.00  1.29           H  
ATOM   1389 3HG2 THR A  86     -45.913 -27.285   8.465  1.00  1.29           H  
ATOM   1390  N   TYR A  87     -44.904 -22.759   8.097  1.00  1.32           N  
ATOM   1391  CA  TYR A  87     -44.505 -21.352   8.088  1.00  1.32           C  
ATOM   1392  C   TYR A  87     -44.483 -20.820   9.522  1.00  1.32           C  
ATOM   1393  O   TYR A  87     -45.292 -21.243  10.346  1.00  1.32           O  
ATOM   1394  CB  TYR A  87     -45.484 -20.560   7.212  1.00  1.32           C  
ATOM   1395  CG  TYR A  87     -45.047 -19.174   6.811  1.00  1.32           C  
ATOM   1396  CD1 TYR A  87     -44.257 -18.992   5.682  1.00  1.32           C  
ATOM   1397  CD2 TYR A  87     -45.434 -18.095   7.555  1.00  1.32           C  
ATOM   1398  CE1 TYR A  87     -43.878 -17.719   5.310  1.00  1.32           C  
ATOM   1399  CE2 TYR A  87     -45.049 -16.831   7.195  1.00  1.32           C  
ATOM   1400  CZ  TYR A  87     -44.281 -16.636   6.079  1.00  1.32           C  
ATOM   1401  OH  TYR A  87     -43.916 -15.363   5.723  1.00  1.32           O  
ATOM   1402  H   TYR A  87     -45.373 -23.168   8.904  1.00  1.32           H  
ATOM   1403  HA  TYR A  87     -43.499 -21.268   7.676  1.00  1.32           H  
ATOM   1404 1HB  TYR A  87     -45.687 -21.117   6.296  1.00  1.32           H  
ATOM   1405 2HB  TYR A  87     -46.430 -20.466   7.744  1.00  1.32           H  
ATOM   1406  HD1 TYR A  87     -43.949 -19.855   5.084  1.00  1.32           H  
ATOM   1407  HD2 TYR A  87     -46.050 -18.242   8.441  1.00  1.32           H  
ATOM   1408  HE1 TYR A  87     -43.273 -17.565   4.419  1.00  1.32           H  
ATOM   1409  HE2 TYR A  87     -45.364 -15.981   7.803  1.00  1.32           H  
ATOM   1410  HH  TYR A  87     -44.320 -14.737   6.335  1.00  1.32           H  
ATOM   1411  N   ASP A  88     -43.538 -19.922   9.826  1.00  1.29           N  
ATOM   1412  CA  ASP A  88     -43.364 -19.307  11.161  1.00  1.29           C  
ATOM   1413  C   ASP A  88     -42.962 -20.317  12.244  1.00  1.29           C  
ATOM   1414  O   ASP A  88     -42.933 -19.994  13.431  1.00  1.29           O  
ATOM   1415  CB  ASP A  88     -44.623 -18.547  11.628  1.00  1.29           C  
ATOM   1416  CG  ASP A  88     -44.893 -17.225  10.887  1.00  1.29           C  
ATOM   1417  OD1 ASP A  88     -43.969 -16.477  10.683  1.00  1.29           O  
ATOM   1418  OD2 ASP A  88     -46.029 -16.975  10.551  1.00  1.29           O  
ATOM   1419  H   ASP A  88     -42.908 -19.632   9.091  1.00  1.29           H  
ATOM   1420  HA  ASP A  88     -42.560 -18.575  11.089  1.00  1.29           H  
ATOM   1421 1HB  ASP A  88     -45.503 -19.174  11.540  1.00  1.29           H  
ATOM   1422 2HB  ASP A  88     -44.513 -18.317  12.687  1.00  1.29           H  
ATOM   1423  N   ALA A  89     -42.638 -21.536  11.835  1.00  1.20           N  
ATOM   1424  CA  ALA A  89     -42.215 -22.571  12.751  1.00  1.20           C  
ATOM   1425  C   ALA A  89     -40.813 -22.264  13.285  1.00  1.20           C  
ATOM   1426  O   ALA A  89     -39.953 -21.834  12.519  1.00  1.20           O  
ATOM   1427  CB  ALA A  89     -42.236 -23.917  12.039  1.00  1.20           C  
ATOM   1428  H   ALA A  89     -42.698 -21.752  10.852  1.00  1.20           H  
ATOM   1429  HA  ALA A  89     -42.926 -22.589  13.568  1.00  1.20           H  
ATOM   1430 1HB  ALA A  89     -41.939 -24.713  12.718  1.00  1.20           H  
ATOM   1431 2HB  ALA A  89     -43.243 -24.119  11.667  1.00  1.20           H  
ATOM   1432 3HB  ALA A  89     -41.544 -23.895  11.196  1.00  1.20           H  
ATOM   1433  N   PRO A  90     -40.501 -22.586  14.552  1.00  1.07           N  
ATOM   1434  CA  PRO A  90     -39.204 -22.409  15.190  1.00  1.07           C  
ATOM   1435  C   PRO A  90     -38.260 -23.499  14.719  1.00  1.07           C  
ATOM   1436  O   PRO A  90     -37.951 -24.443  15.447  1.00  1.07           O  
ATOM   1437  CB  PRO A  90     -39.547 -22.537  16.670  1.00  1.07           C  
ATOM   1438  CG  PRO A  90     -40.718 -23.499  16.697  1.00  1.07           C  
ATOM   1439  CD  PRO A  90     -41.526 -23.162  15.449  1.00  1.07           C  
ATOM   1440  HA  PRO A  90     -38.810 -21.412  14.944  1.00  1.07           H  
ATOM   1441 1HB  PRO A  90     -38.672 -22.908  17.223  1.00  1.07           H  
ATOM   1442 2HB  PRO A  90     -39.791 -21.547  17.081  1.00  1.07           H  
ATOM   1443 1HG  PRO A  90     -40.351 -24.537  16.692  1.00  1.07           H  
ATOM   1444 2HG  PRO A  90     -41.294 -23.371  17.627  1.00  1.07           H  
ATOM   1445 1HD  PRO A  90     -41.954 -24.083  15.032  1.00  1.07           H  
ATOM   1446 2HD  PRO A  90     -42.291 -22.408  15.699  1.00  1.07           H  
ATOM   1447  N   SER A  91     -37.881 -23.388  13.460  1.00  0.95           N  
ATOM   1448  CA  SER A  91     -37.121 -24.399  12.758  1.00  0.95           C  
ATOM   1449  C   SER A  91     -35.687 -24.037  12.451  1.00  0.95           C  
ATOM   1450  O   SER A  91     -34.942 -24.884  11.957  1.00  0.95           O  
ATOM   1451  CB  SER A  91     -37.818 -24.682  11.475  1.00  0.95           C  
ATOM   1452  OG  SER A  91     -37.869 -23.533  10.698  1.00  0.95           O  
ATOM   1453  H   SER A  91     -38.162 -22.538  12.959  1.00  0.95           H  
ATOM   1454  HA  SER A  91     -37.122 -25.303  13.369  1.00  0.95           H  
ATOM   1455 1HB  SER A  91     -37.307 -25.479  10.942  1.00  0.95           H  
ATOM   1456 2HB  SER A  91     -38.807 -25.000  11.698  1.00  0.95           H  
ATOM   1457  HG  SER A  91     -38.490 -22.938  11.164  1.00  0.95           H  
ATOM   1458  N   LEU A  92     -35.283 -22.809  12.748  1.00  0.86           N  
ATOM   1459  CA  LEU A  92     -33.936 -22.367  12.428  1.00  0.86           C  
ATOM   1460  C   LEU A  92     -32.891 -23.349  12.942  1.00  0.86           C  
ATOM   1461  O   LEU A  92     -32.011 -23.751  12.187  1.00  0.86           O  
ATOM   1462  CB  LEU A  92     -33.707 -20.965  13.003  1.00  0.86           C  
ATOM   1463  CG  LEU A  92     -32.339 -20.339  12.797  1.00  0.86           C  
ATOM   1464  CD1 LEU A  92     -32.101 -20.189  11.340  1.00  0.86           C  
ATOM   1465  CD2 LEU A  92     -32.292 -18.976  13.480  1.00  0.86           C  
ATOM   1466  H   LEU A  92     -35.949 -22.142  13.135  1.00  0.86           H  
ATOM   1467  HA  LEU A  92     -33.844 -22.304  11.346  1.00  0.86           H  
ATOM   1468 1HB  LEU A  92     -34.422 -20.300  12.535  1.00  0.86           H  
ATOM   1469 2HB  LEU A  92     -33.909 -20.985  14.073  1.00  0.86           H  
ATOM   1470  HG  LEU A  92     -31.573 -20.987  13.216  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  92     -31.122 -19.750  11.162  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  92     -32.147 -21.173  10.911  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  92     -32.873 -19.550  10.905  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  92     -31.313 -18.524  13.325  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  92     -33.062 -18.331  13.051  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  92     -32.473 -19.101  14.547  1.00  0.86           H  
ATOM   1477  N   ASP A  93     -32.998 -23.792  14.196  1.00  0.79           N  
ATOM   1478  CA  ASP A  93     -31.987 -24.713  14.705  1.00  0.79           C  
ATOM   1479  C   ASP A  93     -31.933 -26.022  13.904  1.00  0.79           C  
ATOM   1480  O   ASP A  93     -30.846 -26.524  13.611  1.00  0.79           O  
ATOM   1481  CB  ASP A  93     -32.271 -25.068  16.165  1.00  0.79           C  
ATOM   1482  CG  ASP A  93     -32.031 -23.920  17.153  1.00  0.79           C  
ATOM   1483  OD1 ASP A  93     -31.427 -22.942  16.793  1.00  0.79           O  
ATOM   1484  OD2 ASP A  93     -32.472 -24.044  18.270  1.00  0.79           O  
ATOM   1485  H   ASP A  93     -33.750 -23.467  14.786  1.00  0.79           H  
ATOM   1486  HA  ASP A  93     -31.013 -24.225  14.638  1.00  0.79           H  
ATOM   1487 1HB  ASP A  93     -33.308 -25.393  16.260  1.00  0.79           H  
ATOM   1488 2HB  ASP A  93     -31.642 -25.910  16.456  1.00  0.79           H  
ATOM   1489  N   ALA A  94     -33.100 -26.569  13.528  1.00  0.76           N  
ATOM   1490  CA  ALA A  94     -33.130 -27.823  12.766  1.00  0.76           C  
ATOM   1491  C   ALA A  94     -32.470 -27.629  11.425  1.00  0.76           C  
ATOM   1492  O   ALA A  94     -31.677 -28.451  10.958  1.00  0.76           O  
ATOM   1493  CB  ALA A  94     -34.561 -28.280  12.544  1.00  0.76           C  
ATOM   1494  H   ALA A  94     -33.967 -26.103  13.760  1.00  0.76           H  
ATOM   1495  HA  ALA A  94     -32.573 -28.583  13.319  1.00  0.76           H  
ATOM   1496 1HB  ALA A  94     -34.560 -29.195  11.973  1.00  0.76           H  
ATOM   1497 2HB  ALA A  94     -35.050 -28.443  13.502  1.00  0.76           H  
ATOM   1498 3HB  ALA A  94     -35.105 -27.516  11.986  1.00  0.76           H  
ATOM   1499  N   ARG A  95     -32.783 -26.499  10.815  1.00  0.74           N  
ATOM   1500  CA  ARG A  95     -32.278 -26.182   9.505  1.00  0.74           C  
ATOM   1501  C   ARG A  95     -30.766 -26.056   9.579  1.00  0.74           C  
ATOM   1502  O   ARG A  95     -30.045 -26.554   8.711  1.00  0.74           O  
ATOM   1503  CB  ARG A  95     -32.926 -24.894   9.055  1.00  0.74           C  
ATOM   1504  CG  ARG A  95     -34.408 -24.994   8.754  1.00  0.74           C  
ATOM   1505  CD  ARG A  95     -35.020 -23.654   8.466  1.00  0.74           C  
ATOM   1506  NE  ARG A  95     -36.430 -23.752   8.318  1.00  0.74           N  
ATOM   1507  CZ  ARG A  95     -37.008 -24.124   7.194  1.00  0.74           C  
ATOM   1508  NH1 ARG A  95     -36.281 -24.406   6.160  1.00  0.74           N  
ATOM   1509  NH2 ARG A  95     -38.308 -24.262   7.069  1.00  0.74           N  
ATOM   1510  H   ARG A  95     -33.426 -25.848  11.270  1.00  0.74           H  
ATOM   1511  HA  ARG A  95     -32.541 -26.980   8.815  1.00  0.74           H  
ATOM   1512 1HB  ARG A  95     -32.793 -24.131   9.810  1.00  0.74           H  
ATOM   1513 2HB  ARG A  95     -32.437 -24.562   8.147  1.00  0.74           H  
ATOM   1514 1HG  ARG A  95     -34.549 -25.620   7.871  1.00  0.74           H  
ATOM   1515 2HG  ARG A  95     -34.925 -25.442   9.589  1.00  0.74           H  
ATOM   1516 1HD  ARG A  95     -34.814 -22.970   9.286  1.00  0.74           H  
ATOM   1517 2HD  ARG A  95     -34.629 -23.249   7.553  1.00  0.74           H  
ATOM   1518  HE  ARG A  95     -37.014 -23.561   9.120  1.00  0.74           H  
ATOM   1519 1HH1 ARG A  95     -35.267 -24.333   6.173  1.00  0.74           H  
ATOM   1520 2HH1 ARG A  95     -36.757 -24.725   5.321  1.00  0.74           H  
ATOM   1521 1HH2 ARG A  95     -38.961 -24.105   7.827  1.00  0.74           H  
ATOM   1522 2HH2 ARG A  95     -38.650 -24.608   6.166  1.00  0.74           H  
ATOM   1523  N   GLN A  96     -30.275 -25.446  10.663  1.00  0.73           N  
ATOM   1524  CA  GLN A  96     -28.846 -25.273  10.846  1.00  0.73           C  
ATOM   1525  C   GLN A  96     -28.136 -26.610  11.020  1.00  0.73           C  
ATOM   1526  O   GLN A  96     -27.097 -26.820  10.401  1.00  0.73           O  
ATOM   1527  CB  GLN A  96     -28.557 -24.344  12.036  1.00  0.73           C  
ATOM   1528  CG  GLN A  96     -28.932 -22.867  11.804  1.00  0.73           C  
ATOM   1529  CD  GLN A  96     -28.772 -22.003  13.028  1.00  0.73           C  
ATOM   1530  OE1 GLN A  96     -28.702 -22.486  14.157  1.00  0.73           O  
ATOM   1531  NE2 GLN A  96     -28.716 -20.691  12.811  1.00  0.73           N  
ATOM   1532  H   GLN A  96     -30.914 -25.051  11.353  1.00  0.73           H  
ATOM   1533  HA  GLN A  96     -28.445 -24.802   9.947  1.00  0.73           H  
ATOM   1534 1HB  GLN A  96     -29.117 -24.692  12.902  1.00  0.73           H  
ATOM   1535 2HB  GLN A  96     -27.496 -24.396  12.295  1.00  0.73           H  
ATOM   1536 1HG  GLN A  96     -28.293 -22.467  11.019  1.00  0.73           H  
ATOM   1537 2HG  GLN A  96     -29.956 -22.802  11.508  1.00  0.73           H  
ATOM   1538 1HE2 GLN A  96     -28.617 -20.064  13.584  1.00  0.73           H  
ATOM   1539 2HE2 GLN A  96     -28.777 -20.335  11.879  1.00  0.73           H  
ATOM   1540  N   GLU A  97     -28.723 -27.563  11.765  1.00  0.73           N  
ATOM   1541  CA  GLU A  97     -28.039 -28.852  11.938  1.00  0.73           C  
ATOM   1542  C   GLU A  97     -27.843 -29.547  10.596  1.00  0.73           C  
ATOM   1543  O   GLU A  97     -26.782 -30.119  10.305  1.00  0.73           O  
ATOM   1544  CB  GLU A  97     -28.855 -29.827  12.816  1.00  0.73           C  
ATOM   1545  CG  GLU A  97     -28.966 -29.507  14.296  1.00  0.73           C  
ATOM   1546  CD  GLU A  97     -29.793 -30.563  15.076  1.00  0.73           C  
ATOM   1547  OE1 GLU A  97     -30.326 -31.488  14.470  1.00  0.73           O  
ATOM   1548  OE2 GLU A  97     -29.876 -30.437  16.277  1.00  0.73           O  
ATOM   1549  H   GLU A  97     -29.596 -27.358  12.257  1.00  0.73           H  
ATOM   1550  HA  GLU A  97     -27.063 -28.673  12.389  1.00  0.73           H  
ATOM   1551 1HB  GLU A  97     -29.876 -29.876  12.427  1.00  0.73           H  
ATOM   1552 2HB  GLU A  97     -28.434 -30.826  12.726  1.00  0.73           H  
ATOM   1553 1HG  GLU A  97     -27.966 -29.453  14.723  1.00  0.73           H  
ATOM   1554 2HG  GLU A  97     -29.433 -28.531  14.409  1.00  0.73           H  
ATOM   1555  N   ILE A  98     -28.864 -29.448   9.756  1.00  0.72           N  
ATOM   1556  CA  ILE A  98     -28.856 -30.082   8.456  1.00  0.72           C  
ATOM   1557  C   ILE A  98     -27.799 -29.464   7.565  1.00  0.72           C  
ATOM   1558  O   ILE A  98     -26.994 -30.178   6.949  1.00  0.72           O  
ATOM   1559  CB  ILE A  98     -30.239 -29.911   7.831  1.00  0.72           C  
ATOM   1560  CG1 ILE A  98     -31.227 -30.695   8.641  1.00  0.72           C  
ATOM   1561  CG2 ILE A  98     -30.253 -30.339   6.382  1.00  0.72           C  
ATOM   1562  CD1 ILE A  98     -32.597 -30.340   8.330  1.00  0.72           C  
ATOM   1563  H   ILE A  98     -29.706 -28.951  10.065  1.00  0.72           H  
ATOM   1564  HA  ILE A  98     -28.640 -31.141   8.581  1.00  0.72           H  
ATOM   1565  HB  ILE A  98     -30.528 -28.870   7.899  1.00  0.72           H  
ATOM   1566 1HG1 ILE A  98     -31.090 -31.756   8.452  1.00  0.72           H  
ATOM   1567 2HG1 ILE A  98     -31.052 -30.508   9.702  1.00  0.72           H  
ATOM   1568 1HG2 ILE A  98     -31.249 -30.202   5.964  1.00  0.72           H  
ATOM   1569 2HG2 ILE A  98     -29.540 -29.746   5.812  1.00  0.72           H  
ATOM   1570 3HG2 ILE A  98     -29.981 -31.380   6.326  1.00  0.72           H  
ATOM   1571 1HD1 ILE A  98     -33.258 -30.925   8.955  1.00  0.72           H  
ATOM   1572 2HD1 ILE A  98     -32.739 -29.288   8.538  1.00  0.72           H  
ATOM   1573 3HD1 ILE A  98     -32.794 -30.533   7.282  1.00  0.72           H  
ATOM   1574  N   GLU A  99     -27.794 -28.136   7.504  1.00  0.71           N  
ATOM   1575  CA  GLU A  99     -26.844 -27.448   6.662  1.00  0.71           C  
ATOM   1576  C   GLU A  99     -25.412 -27.572   7.131  1.00  0.71           C  
ATOM   1577  O   GLU A  99     -24.501 -27.700   6.322  1.00  0.71           O  
ATOM   1578  CB  GLU A  99     -27.181 -25.981   6.551  1.00  0.71           C  
ATOM   1579  CG  GLU A  99     -28.416 -25.693   5.815  1.00  0.71           C  
ATOM   1580  CD  GLU A  99     -28.634 -24.271   5.654  1.00  0.71           C  
ATOM   1581  OE1 GLU A  99     -28.019 -23.493   6.389  1.00  0.71           O  
ATOM   1582  OE2 GLU A  99     -29.328 -23.904   4.716  1.00  0.71           O  
ATOM   1583  H   GLU A  99     -28.481 -27.602   8.041  1.00  0.71           H  
ATOM   1584  HA  GLU A  99     -26.909 -27.892   5.673  1.00  0.71           H  
ATOM   1585 1HB  GLU A  99     -27.254 -25.538   7.547  1.00  0.71           H  
ATOM   1586 2HB  GLU A  99     -26.388 -25.496   6.014  1.00  0.71           H  
ATOM   1587 1HG  GLU A  99     -28.377 -26.158   4.842  1.00  0.71           H  
ATOM   1588 2HG  GLU A  99     -29.246 -26.126   6.356  1.00  0.71           H  
ATOM   1589  N   VAL A 100     -25.180 -27.549   8.435  1.00  0.70           N  
ATOM   1590  CA  VAL A 100     -23.809 -27.649   8.893  1.00  0.70           C  
ATOM   1591  C   VAL A 100     -23.220 -28.969   8.478  1.00  0.70           C  
ATOM   1592  O   VAL A 100     -22.069 -29.027   8.052  1.00  0.70           O  
ATOM   1593  CB  VAL A 100     -23.705 -27.483  10.407  1.00  0.70           C  
ATOM   1594  CG1 VAL A 100     -22.302 -27.824  10.880  1.00  0.70           C  
ATOM   1595  CG2 VAL A 100     -23.984 -26.059  10.767  1.00  0.70           C  
ATOM   1596  H   VAL A 100     -25.942 -27.437   9.102  1.00  0.70           H  
ATOM   1597  HA  VAL A 100     -23.230 -26.850   8.430  1.00  0.70           H  
ATOM   1598  HB  VAL A 100     -24.424 -28.149  10.894  1.00  0.70           H  
ATOM   1599 1HG1 VAL A 100     -22.247 -27.692  11.963  1.00  0.70           H  
ATOM   1600 2HG1 VAL A 100     -22.075 -28.859  10.626  1.00  0.70           H  
ATOM   1601 3HG1 VAL A 100     -21.581 -27.161  10.397  1.00  0.70           H  
ATOM   1602 1HG2 VAL A 100     -23.909 -25.971  11.825  1.00  0.70           H  
ATOM   1603 2HG2 VAL A 100     -23.254 -25.414  10.294  1.00  0.70           H  
ATOM   1604 3HG2 VAL A 100     -24.970 -25.769  10.450  1.00  0.70           H  
ATOM   1605  N   ALA A 101     -23.974 -30.049   8.625  1.00  0.69           N  
ATOM   1606  CA  ALA A 101     -23.455 -31.326   8.192  1.00  0.69           C  
ATOM   1607  C   ALA A 101     -23.241 -31.395   6.669  1.00  0.69           C  
ATOM   1608  O   ALA A 101     -22.197 -31.853   6.210  1.00  0.69           O  
ATOM   1609  CB  ALA A 101     -24.400 -32.425   8.615  1.00  0.69           C  
ATOM   1610  H   ALA A 101     -24.919 -29.984   9.020  1.00  0.69           H  
ATOM   1611  HA  ALA A 101     -22.488 -31.473   8.676  1.00  0.69           H  
ATOM   1612 1HB  ALA A 101     -23.997 -33.386   8.319  1.00  0.69           H  
ATOM   1613 2HB  ALA A 101     -24.534 -32.396   9.696  1.00  0.69           H  
ATOM   1614 3HB  ALA A 101     -25.367 -32.265   8.127  1.00  0.69           H  
ATOM   1615  N   GLU A 102     -24.225 -30.927   5.882  1.00  0.67           N  
ATOM   1616  CA  GLU A 102     -24.117 -31.056   4.426  1.00  0.67           C  
ATOM   1617  C   GLU A 102     -23.215 -30.054   3.708  1.00  0.67           C  
ATOM   1618  O   GLU A 102     -22.491 -30.438   2.789  1.00  0.67           O  
ATOM   1619  CB  GLU A 102     -25.493 -31.021   3.769  1.00  0.67           C  
ATOM   1620  CG  GLU A 102     -25.436 -31.176   2.217  1.00  0.67           C  
ATOM   1621  CD  GLU A 102     -24.972 -32.568   1.741  1.00  0.67           C  
ATOM   1622  OE1 GLU A 102     -25.002 -33.492   2.523  1.00  0.67           O  
ATOM   1623  OE2 GLU A 102     -24.591 -32.686   0.587  1.00  0.67           O  
ATOM   1624  H   GLU A 102     -25.070 -30.528   6.292  1.00  0.67           H  
ATOM   1625  HA  GLU A 102     -23.708 -32.042   4.228  1.00  0.67           H  
ATOM   1626 1HB  GLU A 102     -26.095 -31.836   4.163  1.00  0.67           H  
ATOM   1627 2HB  GLU A 102     -26.001 -30.105   4.037  1.00  0.67           H  
ATOM   1628 1HG  GLU A 102     -26.413 -30.957   1.796  1.00  0.67           H  
ATOM   1629 2HG  GLU A 102     -24.737 -30.432   1.825  1.00  0.67           H  
ATOM   1630  N   VAL A 103     -23.237 -28.778   4.082  1.00  0.65           N  
ATOM   1631  CA  VAL A 103     -22.453 -27.789   3.348  1.00  0.65           C  
ATOM   1632  C   VAL A 103     -20.999 -28.217   3.077  1.00  0.65           C  
ATOM   1633  O   VAL A 103     -20.636 -28.306   1.904  1.00  0.65           O  
ATOM   1634  CB  VAL A 103     -22.510 -26.392   4.012  1.00  0.65           C  
ATOM   1635  CG1 VAL A 103     -21.509 -25.482   3.366  1.00  0.65           C  
ATOM   1636  CG2 VAL A 103     -23.857 -25.805   3.816  1.00  0.65           C  
ATOM   1637  H   VAL A 103     -23.815 -28.480   4.863  1.00  0.65           H  
ATOM   1638  HA  VAL A 103     -22.933 -27.664   2.374  1.00  0.65           H  
ATOM   1639  HB  VAL A 103     -22.310 -26.466   5.069  1.00  0.65           H  
ATOM   1640 1HG1 VAL A 103     -21.565 -24.494   3.829  1.00  0.65           H  
ATOM   1641 2HG1 VAL A 103     -20.525 -25.887   3.493  1.00  0.65           H  
ATOM   1642 3HG1 VAL A 103     -21.731 -25.402   2.307  1.00  0.65           H  
ATOM   1643 1HG2 VAL A 103     -23.882 -24.838   4.268  1.00  0.65           H  
ATOM   1644 2HG2 VAL A 103     -24.052 -25.715   2.754  1.00  0.65           H  
ATOM   1645 3HG2 VAL A 103     -24.596 -26.433   4.270  1.00  0.65           H  
ATOM   1646  N   PRO A 104     -20.139 -28.522   4.083  1.00  0.64           N  
ATOM   1647  CA  PRO A 104     -18.776 -28.967   3.875  1.00  0.64           C  
ATOM   1648  C   PRO A 104     -18.669 -30.285   3.120  1.00  0.64           C  
ATOM   1649  O   PRO A 104     -17.632 -30.574   2.541  1.00  0.64           O  
ATOM   1650  CB  PRO A 104     -18.236 -29.114   5.297  1.00  0.64           C  
ATOM   1651  CG  PRO A 104     -19.442 -29.264   6.164  1.00  0.64           C  
ATOM   1652  CD  PRO A 104     -20.501 -28.425   5.509  1.00  0.64           C  
ATOM   1653  HA  PRO A 104     -18.227 -28.173   3.356  1.00  0.64           H  
ATOM   1654 1HB  PRO A 104     -17.613 -29.985   5.350  1.00  0.64           H  
ATOM   1655 2HB  PRO A 104     -17.592 -28.277   5.562  1.00  0.64           H  
ATOM   1656 1HG  PRO A 104     -19.746 -30.324   6.232  1.00  0.64           H  
ATOM   1657 2HG  PRO A 104     -19.223 -28.933   7.193  1.00  0.64           H  
ATOM   1658 1HD  PRO A 104     -21.438 -28.882   5.742  1.00  0.64           H  
ATOM   1659 2HD  PRO A 104     -20.433 -27.399   5.873  1.00  0.64           H  
ATOM   1660  N   LYS A 105     -19.709 -31.114   3.106  1.00  0.62           N  
ATOM   1661  CA  LYS A 105     -19.582 -32.371   2.387  1.00  0.62           C  
ATOM   1662  C   LYS A 105     -19.744 -32.107   0.903  1.00  0.62           C  
ATOM   1663  O   LYS A 105     -18.986 -32.607   0.068  1.00  0.62           O  
ATOM   1664  CB  LYS A 105     -20.628 -33.365   2.867  1.00  0.62           C  
ATOM   1665  CG  LYS A 105     -20.412 -33.868   4.284  1.00  0.62           C  
ATOM   1666  CD  LYS A 105     -21.529 -34.827   4.682  1.00  0.62           C  
ATOM   1667  CE  LYS A 105     -21.392 -35.297   6.113  1.00  0.62           C  
ATOM   1668  NZ  LYS A 105     -22.504 -36.199   6.494  1.00  0.62           N  
ATOM   1669  H   LYS A 105     -20.601 -30.879   3.530  1.00  0.62           H  
ATOM   1670  HA  LYS A 105     -18.588 -32.783   2.562  1.00  0.62           H  
ATOM   1671 1HB  LYS A 105     -21.619 -32.903   2.826  1.00  0.62           H  
ATOM   1672 2HB  LYS A 105     -20.644 -34.224   2.204  1.00  0.62           H  
ATOM   1673 1HG  LYS A 105     -19.452 -34.381   4.351  1.00  0.62           H  
ATOM   1674 2HG  LYS A 105     -20.398 -33.021   4.965  1.00  0.62           H  
ATOM   1675 1HD  LYS A 105     -22.490 -34.312   4.572  1.00  0.62           H  
ATOM   1676 2HD  LYS A 105     -21.525 -35.691   4.021  1.00  0.62           H  
ATOM   1677 1HE  LYS A 105     -20.447 -35.824   6.232  1.00  0.62           H  
ATOM   1678 2HE  LYS A 105     -21.398 -34.429   6.775  1.00  0.62           H  
ATOM   1679 1HZ  LYS A 105     -22.390 -36.491   7.453  1.00  0.62           H  
ATOM   1680 2HZ  LYS A 105     -23.381 -35.703   6.391  1.00  0.62           H  
ATOM   1681 3HZ  LYS A 105     -22.502 -37.008   5.892  1.00  0.62           H  
ATOM   1682  N   LEU A 106     -20.720 -31.269   0.585  1.00  0.61           N  
ATOM   1683  CA  LEU A 106     -21.023 -30.922  -0.792  1.00  0.61           C  
ATOM   1684  C   LEU A 106     -19.841 -30.130  -1.341  1.00  0.61           C  
ATOM   1685  O   LEU A 106     -19.339 -30.395  -2.443  1.00  0.61           O  
ATOM   1686  CB  LEU A 106     -22.340 -30.129  -0.813  1.00  0.61           C  
ATOM   1687  CG  LEU A 106     -22.894 -29.701  -2.147  1.00  0.61           C  
ATOM   1688  CD1 LEU A 106     -23.161 -30.874  -2.996  1.00  0.61           C  
ATOM   1689  CD2 LEU A 106     -24.174 -28.945  -1.916  1.00  0.61           C  
ATOM   1690  H   LEU A 106     -21.299 -30.882   1.334  1.00  0.61           H  
ATOM   1691  HA  LEU A 106     -21.135 -31.828  -1.375  1.00  0.61           H  
ATOM   1692 1HB  LEU A 106     -23.104 -30.730  -0.316  1.00  0.61           H  
ATOM   1693 2HB  LEU A 106     -22.197 -29.222  -0.216  1.00  0.61           H  
ATOM   1694  HG  LEU A 106     -22.195 -29.101  -2.641  1.00  0.61           H  
ATOM   1695 1HD1 LEU A 106     -23.547 -30.520  -3.926  1.00  0.61           H  
ATOM   1696 2HD1 LEU A 106     -22.242 -31.423  -3.161  1.00  0.61           H  
ATOM   1697 3HD1 LEU A 106     -23.894 -31.513  -2.509  1.00  0.61           H  
ATOM   1698 1HD2 LEU A 106     -24.588 -28.636  -2.847  1.00  0.61           H  
ATOM   1699 2HD2 LEU A 106     -24.880 -29.602  -1.409  1.00  0.61           H  
ATOM   1700 3HD2 LEU A 106     -23.975 -28.069  -1.295  1.00  0.61           H  
ATOM   1701  N   ALA A 107     -19.377 -29.176  -0.535  1.00  0.59           N  
ATOM   1702  CA  ALA A 107     -18.238 -28.349  -0.861  1.00  0.59           C  
ATOM   1703  C   ALA A 107     -16.964 -29.185  -1.029  1.00  0.59           C  
ATOM   1704  O   ALA A 107     -16.209 -28.968  -1.981  1.00  0.59           O  
ATOM   1705  CB  ALA A 107     -18.083 -27.332   0.243  1.00  0.59           C  
ATOM   1706  H   ALA A 107     -19.844 -29.009   0.356  1.00  0.59           H  
ATOM   1707  HA  ALA A 107     -18.430 -27.842  -1.805  1.00  0.59           H  
ATOM   1708 1HB  ALA A 107     -17.283 -26.689   0.071  1.00  0.59           H  
ATOM   1709 2HB  ALA A 107     -19.000 -26.752   0.319  1.00  0.59           H  
ATOM   1710 3HB  ALA A 107     -17.938 -27.842   1.146  1.00  0.59           H  
ATOM   1711  N   ALA A 108     -16.743 -30.175  -0.144  1.00  0.58           N  
ATOM   1712  CA  ALA A 108     -15.574 -31.041  -0.241  1.00  0.58           C  
ATOM   1713  C   ALA A 108     -15.597 -31.843  -1.522  1.00  0.58           C  
ATOM   1714  O   ALA A 108     -14.558 -32.036  -2.161  1.00  0.58           O  
ATOM   1715  CB  ALA A 108     -15.501 -31.993   0.938  1.00  0.58           C  
ATOM   1716  H   ALA A 108     -17.368 -30.323   0.644  1.00  0.58           H  
ATOM   1717  HA  ALA A 108     -14.687 -30.412  -0.246  1.00  0.58           H  
ATOM   1718 1HB  ALA A 108     -14.611 -32.614   0.850  1.00  0.58           H  
ATOM   1719 2HB  ALA A 108     -15.451 -31.436   1.858  1.00  0.58           H  
ATOM   1720 3HB  ALA A 108     -16.388 -32.625   0.948  1.00  0.58           H  
ATOM   1721  N   ARG A 109     -16.777 -32.316  -1.930  1.00  0.57           N  
ATOM   1722  CA  ARG A 109     -16.834 -33.079  -3.164  1.00  0.57           C  
ATOM   1723  C   ARG A 109     -16.456 -32.193  -4.350  1.00  0.57           C  
ATOM   1724  O   ARG A 109     -15.656 -32.590  -5.206  1.00  0.57           O  
ATOM   1725  CB  ARG A 109     -18.219 -33.689  -3.359  1.00  0.57           C  
ATOM   1726  CG  ARG A 109     -18.551 -34.864  -2.420  1.00  0.57           C  
ATOM   1727  CD  ARG A 109     -19.791 -35.615  -2.833  1.00  0.57           C  
ATOM   1728  NE  ARG A 109     -21.026 -34.819  -2.715  1.00  0.57           N  
ATOM   1729  CZ  ARG A 109     -21.804 -34.734  -1.602  1.00  0.57           C  
ATOM   1730  NH1 ARG A 109     -21.480 -35.387  -0.512  1.00  0.57           N  
ATOM   1731  NH2 ARG A 109     -22.897 -33.991  -1.619  1.00  0.57           N  
ATOM   1732  H   ARG A 109     -17.622 -32.174  -1.370  1.00  0.57           H  
ATOM   1733  HA  ARG A 109     -16.114 -33.894  -3.097  1.00  0.57           H  
ATOM   1734 1HB  ARG A 109     -18.973 -32.919  -3.187  1.00  0.57           H  
ATOM   1735 2HB  ARG A 109     -18.329 -34.031  -4.388  1.00  0.57           H  
ATOM   1736 1HG  ARG A 109     -17.717 -35.563  -2.423  1.00  0.57           H  
ATOM   1737 2HG  ARG A 109     -18.699 -34.497  -1.415  1.00  0.57           H  
ATOM   1738 1HD  ARG A 109     -19.686 -35.921  -3.873  1.00  0.57           H  
ATOM   1739 2HD  ARG A 109     -19.896 -36.498  -2.206  1.00  0.57           H  
ATOM   1740  HE  ARG A 109     -21.323 -34.300  -3.527  1.00  0.57           H  
ATOM   1741 1HH1 ARG A 109     -20.646 -35.953  -0.489  1.00  0.57           H  
ATOM   1742 2HH1 ARG A 109     -22.083 -35.330   0.300  1.00  0.57           H  
ATOM   1743 1HH2 ARG A 109     -23.139 -33.490  -2.460  1.00  0.57           H  
ATOM   1744 2HH2 ARG A 109     -23.491 -33.882  -0.775  1.00  0.57           H  
ATOM   1745  N   ALA A 110     -16.959 -30.954  -4.377  1.00  0.57           N  
ATOM   1746  CA  ALA A 110     -16.604 -30.073  -5.486  1.00  0.57           C  
ATOM   1747  C   ALA A 110     -15.100 -29.792  -5.492  1.00  0.57           C  
ATOM   1748  O   ALA A 110     -14.447 -29.831  -6.544  1.00  0.57           O  
ATOM   1749  CB  ALA A 110     -17.369 -28.769  -5.392  1.00  0.57           C  
ATOM   1750  H   ALA A 110     -17.613 -30.647  -3.651  1.00  0.57           H  
ATOM   1751  HA  ALA A 110     -16.864 -30.574  -6.418  1.00  0.57           H  
ATOM   1752 1HB  ALA A 110     -17.099 -28.146  -6.234  1.00  0.57           H  
ATOM   1753 2HB  ALA A 110     -18.439 -28.963  -5.409  1.00  0.57           H  
ATOM   1754 3HB  ALA A 110     -17.112 -28.258  -4.462  1.00  0.57           H  
ATOM   1755  N   ALA A 111     -14.546 -29.547  -4.299  1.00  0.56           N  
ATOM   1756  CA  ALA A 111     -13.129 -29.259  -4.140  1.00  0.56           C  
ATOM   1757  C   ALA A 111     -12.255 -30.416  -4.552  1.00  0.56           C  
ATOM   1758  O   ALA A 111     -11.242 -30.226  -5.229  1.00  0.56           O  
ATOM   1759  CB  ALA A 111     -12.844 -28.933  -2.710  1.00  0.56           C  
ATOM   1760  H   ALA A 111     -15.140 -29.529  -3.469  1.00  0.56           H  
ATOM   1761  HA  ALA A 111     -12.881 -28.408  -4.768  1.00  0.56           H  
ATOM   1762 1HB  ALA A 111     -11.809 -28.711  -2.602  1.00  0.56           H  
ATOM   1763 2HB  ALA A 111     -13.447 -28.087  -2.406  1.00  0.56           H  
ATOM   1764 3HB  ALA A 111     -13.099 -29.777  -2.111  1.00  0.56           H  
ATOM   1765  N   SER A 112     -12.669 -31.629  -4.188  1.00  0.57           N  
ATOM   1766  CA  SER A 112     -11.891 -32.809  -4.498  1.00  0.57           C  
ATOM   1767  C   SER A 112     -11.801 -32.953  -5.998  1.00  0.57           C  
ATOM   1768  O   SER A 112     -10.731 -33.225  -6.544  1.00  0.57           O  
ATOM   1769  CB  SER A 112     -12.555 -34.036  -3.901  1.00  0.57           C  
ATOM   1770  OG  SER A 112     -12.570 -33.962  -2.501  1.00  0.57           O  
ATOM   1771  H   SER A 112     -13.518 -31.732  -3.636  1.00  0.57           H  
ATOM   1772  HA  SER A 112     -10.889 -32.694  -4.087  1.00  0.57           H  
ATOM   1773 1HB  SER A 112     -13.579 -34.109  -4.272  1.00  0.57           H  
ATOM   1774 2HB  SER A 112     -12.024 -34.930  -4.220  1.00  0.57           H  
ATOM   1775  HG  SER A 112     -13.172 -33.209  -2.288  1.00  0.57           H  
ATOM   1776  N   ARG A 113     -12.923 -32.717  -6.674  1.00  0.58           N  
ATOM   1777  CA  ARG A 113     -12.970 -32.825  -8.117  1.00  0.58           C  
ATOM   1778  C   ARG A 113     -12.074 -31.774  -8.770  1.00  0.58           C  
ATOM   1779  O   ARG A 113     -11.354 -32.076  -9.725  1.00  0.58           O  
ATOM   1780  CB  ARG A 113     -14.418 -32.715  -8.555  1.00  0.58           C  
ATOM   1781  CG  ARG A 113     -15.226 -33.951  -8.159  1.00  0.58           C  
ATOM   1782  CD  ARG A 113     -16.687 -33.805  -8.354  1.00  0.58           C  
ATOM   1783  NE  ARG A 113     -17.376 -35.032  -7.964  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113     -18.704 -35.164  -7.779  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113     -19.505 -34.141  -7.945  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113     -19.201 -36.341  -7.429  1.00  0.58           N  
ATOM   1787  H   ARG A 113     -13.782 -32.492  -6.164  1.00  0.58           H  
ATOM   1788  HA  ARG A 113     -12.604 -33.814  -8.399  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113     -14.883 -31.850  -8.085  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113     -14.479 -32.584  -9.634  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113     -14.890 -34.798  -8.755  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113     -15.049 -34.165  -7.106  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113     -17.049 -32.995  -7.718  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113     -16.920 -33.587  -9.395  1.00  0.58           H  
ATOM   1795  HE  ARG A 113     -16.806 -35.853  -7.824  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113     -19.123 -33.220  -8.222  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113     -20.495 -34.253  -7.809  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113     -18.585 -37.133  -7.304  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113     -20.194 -36.450  -7.293  1.00  0.58           H  
ATOM   1800  N   ALA A 114     -12.052 -30.548  -8.224  1.00  0.60           N  
ATOM   1801  CA  ALA A 114     -11.166 -29.527  -8.782  1.00  0.60           C  
ATOM   1802  C   ALA A 114      -9.705 -29.977  -8.665  1.00  0.60           C  
ATOM   1803  O   ALA A 114      -8.916 -29.821  -9.599  1.00  0.60           O  
ATOM   1804  CB  ALA A 114     -11.361 -28.198  -8.070  1.00  0.60           C  
ATOM   1805  H   ALA A 114     -12.674 -30.321  -7.445  1.00  0.60           H  
ATOM   1806  HA  ALA A 114     -11.407 -29.406  -9.839  1.00  0.60           H  
ATOM   1807 1HB  ALA A 114     -10.709 -27.449  -8.514  1.00  0.60           H  
ATOM   1808 2HB  ALA A 114     -12.399 -27.880  -8.170  1.00  0.60           H  
ATOM   1809 3HB  ALA A 114     -11.120 -28.310  -7.014  1.00  0.60           H  
ATOM   1810  N   ILE A 115      -9.360 -30.602  -7.538  1.00  0.63           N  
ATOM   1811  CA  ILE A 115      -7.994 -31.064  -7.315  1.00  0.63           C  
ATOM   1812  C   ILE A 115      -7.635 -32.194  -8.289  1.00  0.63           C  
ATOM   1813  O   ILE A 115      -6.555 -32.182  -8.893  1.00  0.63           O  
ATOM   1814  CB  ILE A 115      -7.807 -31.508  -5.850  1.00  0.63           C  
ATOM   1815  CG1 ILE A 115      -7.929 -30.256  -4.908  1.00  0.63           C  
ATOM   1816  CG2 ILE A 115      -6.428 -32.164  -5.690  1.00  0.63           C  
ATOM   1817  CD1 ILE A 115      -8.080 -30.575  -3.433  1.00  0.63           C  
ATOM   1818  H   ILE A 115     -10.055 -30.709  -6.797  1.00  0.63           H  
ATOM   1819  HA  ILE A 115      -7.317 -30.240  -7.498  1.00  0.63           H  
ATOM   1820  HB  ILE A 115      -8.587 -32.213  -5.576  1.00  0.63           H  
ATOM   1821 1HG1 ILE A 115      -7.036 -29.643  -5.031  1.00  0.63           H  
ATOM   1822 2HG1 ILE A 115      -8.798 -29.677  -5.211  1.00  0.63           H  
ATOM   1823 1HG2 ILE A 115      -6.297 -32.477  -4.666  1.00  0.63           H  
ATOM   1824 2HG2 ILE A 115      -6.363 -33.033  -6.345  1.00  0.63           H  
ATOM   1825 3HG2 ILE A 115      -5.640 -31.455  -5.956  1.00  0.63           H  
ATOM   1826 1HD1 ILE A 115      -8.156 -29.655  -2.866  1.00  0.63           H  
ATOM   1827 2HD1 ILE A 115      -8.984 -31.167  -3.283  1.00  0.63           H  
ATOM   1828 3HD1 ILE A 115      -7.228 -31.131  -3.099  1.00  0.63           H  
ATOM   1829  N   GLU A 116      -8.535 -33.162  -8.473  1.00  0.67           N  
ATOM   1830  CA  GLU A 116      -8.252 -34.253  -9.405  1.00  0.67           C  
ATOM   1831  C   GLU A 116      -8.067 -33.744 -10.842  1.00  0.67           C  
ATOM   1832  O   GLU A 116      -7.184 -34.218 -11.560  1.00  0.67           O  
ATOM   1833  CB  GLU A 116      -9.361 -35.316  -9.371  1.00  0.67           C  
ATOM   1834  CG  GLU A 116      -9.402 -36.171  -8.089  1.00  0.67           C  
ATOM   1835  CD  GLU A 116     -10.506 -37.229  -8.092  1.00  0.67           C  
ATOM   1836  OE1 GLU A 116     -11.303 -37.243  -9.004  1.00  0.67           O  
ATOM   1837  OE2 GLU A 116     -10.536 -38.027  -7.181  1.00  0.67           O  
ATOM   1838  H   GLU A 116      -9.411 -33.142  -7.947  1.00  0.67           H  
ATOM   1839  HA  GLU A 116      -7.320 -34.726  -9.097  1.00  0.67           H  
ATOM   1840 1HB  GLU A 116     -10.329 -34.820  -9.466  1.00  0.67           H  
ATOM   1841 2HB  GLU A 116      -9.251 -35.985 -10.223  1.00  0.67           H  
ATOM   1842 1HG  GLU A 116      -8.441 -36.666  -7.967  1.00  0.67           H  
ATOM   1843 2HG  GLU A 116      -9.547 -35.507  -7.237  1.00  0.67           H  
ATOM   1844  N   GLU A 117      -8.868 -32.747 -11.237  1.00  0.72           N  
ATOM   1845  CA  GLU A 117      -8.794 -32.136 -12.566  1.00  0.72           C  
ATOM   1846  C   GLU A 117      -7.469 -31.378 -12.748  1.00  0.72           C  
ATOM   1847  O   GLU A 117      -6.863 -31.404 -13.822  1.00  0.72           O  
ATOM   1848  CB  GLU A 117     -10.000 -31.206 -12.765  1.00  0.72           C  
ATOM   1849  CG  GLU A 117     -10.120 -30.486 -14.122  1.00  0.72           C  
ATOM   1850  CD  GLU A 117     -10.363 -31.406 -15.305  1.00  0.72           C  
ATOM   1851  OE1 GLU A 117     -10.732 -32.540 -15.103  1.00  0.72           O  
ATOM   1852  OE2 GLU A 117     -10.203 -30.951 -16.418  1.00  0.72           O  
ATOM   1853  H   GLU A 117      -9.590 -32.416 -10.594  1.00  0.72           H  
ATOM   1854  HA  GLU A 117      -8.838 -32.929 -13.312  1.00  0.72           H  
ATOM   1855 1HB  GLU A 117     -10.911 -31.788 -12.635  1.00  0.72           H  
ATOM   1856 2HB  GLU A 117     -10.005 -30.462 -11.981  1.00  0.72           H  
ATOM   1857 1HG  GLU A 117     -10.946 -29.773 -14.057  1.00  0.72           H  
ATOM   1858 2HG  GLU A 117      -9.205 -29.916 -14.290  1.00  0.72           H  
ATOM   1859  N   TRP A 118      -7.017 -30.726 -11.676  1.00  0.76           N  
ATOM   1860  CA  TRP A 118      -5.781 -29.947 -11.640  1.00  0.76           C  
ATOM   1861  C   TRP A 118      -4.586 -30.848 -11.929  1.00  0.76           C  
ATOM   1862  O   TRP A 118      -3.722 -30.521 -12.740  1.00  0.76           O  
ATOM   1863  CB  TRP A 118      -5.652 -29.356 -10.240  1.00  0.76           C  
ATOM   1864  CG  TRP A 118      -4.606 -28.444  -9.974  1.00  0.76           C  
ATOM   1865  CD1 TRP A 118      -3.929 -27.688 -10.833  1.00  0.76           C  
ATOM   1866  CD2 TRP A 118      -4.059 -28.178  -8.679  1.00  0.76           C  
ATOM   1867  NE1 TRP A 118      -3.002 -26.947 -10.164  1.00  0.76           N  
ATOM   1868  CE2 TRP A 118      -3.078 -27.228  -8.850  1.00  0.76           C  
ATOM   1869  CE3 TRP A 118      -4.314 -28.686  -7.389  1.00  0.76           C  
ATOM   1870  CZ2 TRP A 118      -2.349 -26.739  -7.801  1.00  0.76           C  
ATOM   1871  CZ3 TRP A 118      -3.577 -28.195  -6.329  1.00  0.76           C  
ATOM   1872  CH2 TRP A 118      -2.622 -27.235  -6.534  1.00  0.76           C  
ATOM   1873  H   TRP A 118      -7.594 -30.730 -10.835  1.00  0.76           H  
ATOM   1874  HA  TRP A 118      -5.823 -29.164 -12.394  1.00  0.76           H  
ATOM   1875 1HB  TRP A 118      -6.578 -28.879  -9.979  1.00  0.76           H  
ATOM   1876 2HB  TRP A 118      -5.517 -30.157  -9.541  1.00  0.76           H  
ATOM   1877  HD1 TRP A 118      -4.091 -27.670 -11.908  1.00  0.76           H  
ATOM   1878  HE1 TRP A 118      -2.320 -26.290 -10.583  1.00  0.76           H  
ATOM   1879  HE3 TRP A 118      -5.071 -29.451  -7.234  1.00  0.76           H  
ATOM   1880  HZ2 TRP A 118      -1.579 -26.004  -7.955  1.00  0.76           H  
ATOM   1881  HZ3 TRP A 118      -3.772 -28.590  -5.329  1.00  0.76           H  
ATOM   1882  HH2 TRP A 118      -2.056 -26.860  -5.684  1.00  0.76           H  
ATOM   1883  N   GLY A 119      -4.546 -31.987 -11.244  1.00  0.79           N  
ATOM   1884  CA  GLY A 119      -3.501 -32.996 -11.406  1.00  0.79           C  
ATOM   1885  C   GLY A 119      -2.408 -32.903 -10.348  1.00  0.79           C  
ATOM   1886  O   GLY A 119      -1.662 -33.859 -10.128  1.00  0.79           O  
ATOM   1887  H   GLY A 119      -5.294 -32.171 -10.569  1.00  0.79           H  
ATOM   1888 1HA  GLY A 119      -3.962 -33.983 -11.368  1.00  0.79           H  
ATOM   1889 2HA  GLY A 119      -3.058 -32.892 -12.395  1.00  0.79           H  
ATOM   1890  N   GLN A 120      -2.322 -31.764  -9.686  1.00  0.80           N  
ATOM   1891  CA  GLN A 120      -1.358 -31.566  -8.620  1.00  0.80           C  
ATOM   1892  C   GLN A 120      -1.962 -32.126  -7.332  1.00  0.80           C  
ATOM   1893  O   GLN A 120      -3.185 -32.214  -7.230  1.00  0.80           O  
ATOM   1894  CB  GLN A 120      -1.060 -30.095  -8.410  1.00  0.80           C  
ATOM   1895  CG  GLN A 120      -0.358 -29.329  -9.512  1.00  0.80           C  
ATOM   1896  CD  GLN A 120       1.084 -29.660  -9.623  1.00  0.80           C  
ATOM   1897  OE1 GLN A 120       1.574 -30.627  -9.036  1.00  0.80           O  
ATOM   1898  NE2 GLN A 120       1.813 -28.822 -10.352  1.00  0.80           N  
ATOM   1899  H   GLN A 120      -2.952 -31.014  -9.932  1.00  0.80           H  
ATOM   1900  HA  GLN A 120      -0.448 -32.078  -8.896  1.00  0.80           H  
ATOM   1901 1HB  GLN A 120      -1.948 -29.636  -8.236  1.00  0.80           H  
ATOM   1902 2HB  GLN A 120      -0.478 -29.971  -7.507  1.00  0.80           H  
ATOM   1903 1HG  GLN A 120      -0.841 -29.570 -10.459  1.00  0.80           H  
ATOM   1904 2HG  GLN A 120      -0.431 -28.263  -9.325  1.00  0.80           H  
ATOM   1905 1HE2 GLN A 120       2.800 -28.967 -10.451  1.00  0.80           H  
ATOM   1906 2HE2 GLN A 120       1.378 -28.026 -10.791  1.00  0.80           H  
ATOM   1907  N   PRO A 121      -1.151 -32.551  -6.357  1.00  0.79           N  
ATOM   1908  CA  PRO A 121      -1.581 -32.952  -5.031  1.00  0.79           C  
ATOM   1909  C   PRO A 121      -2.294 -31.846  -4.274  1.00  0.79           C  
ATOM   1910  O   PRO A 121      -1.968 -30.666  -4.385  1.00  0.79           O  
ATOM   1911  CB  PRO A 121      -0.264 -33.296  -4.329  1.00  0.79           C  
ATOM   1912  CG  PRO A 121       0.693 -33.653  -5.447  1.00  0.79           C  
ATOM   1913  CD  PRO A 121       0.294 -32.771  -6.614  1.00  0.79           C  
ATOM   1914  HA  PRO A 121      -2.227 -33.839  -5.119  1.00  0.79           H  
ATOM   1915 1HB  PRO A 121       0.077 -32.442  -3.727  1.00  0.79           H  
ATOM   1916 2HB  PRO A 121      -0.423 -34.131  -3.631  1.00  0.79           H  
ATOM   1917 1HG  PRO A 121       1.733 -33.483  -5.128  1.00  0.79           H  
ATOM   1918 2HG  PRO A 121       0.609 -34.724  -5.687  1.00  0.79           H  
ATOM   1919 1HD  PRO A 121       0.854 -31.828  -6.625  1.00  0.79           H  
ATOM   1920 2HD  PRO A 121       0.458 -33.367  -7.521  1.00  0.79           H  
ATOM   1921  N   LYS A 122      -3.213 -32.248  -3.412  1.00  0.77           N  
ATOM   1922  CA  LYS A 122      -3.946 -31.342  -2.525  1.00  0.77           C  
ATOM   1923  C   LYS A 122      -3.020 -30.590  -1.571  1.00  0.77           C  
ATOM   1924  O   LYS A 122      -3.333 -29.504  -1.088  1.00  0.77           O  
ATOM   1925  CB  LYS A 122      -4.961 -32.160  -1.747  1.00  0.77           C  
ATOM   1926  CG  LYS A 122      -4.373 -33.134  -0.779  1.00  0.77           C  
ATOM   1927  CD  LYS A 122      -5.458 -33.986  -0.234  1.00  0.77           C  
ATOM   1928  CE  LYS A 122      -4.950 -35.003   0.750  1.00  0.77           C  
ATOM   1929  NZ  LYS A 122      -6.041 -35.893   1.185  1.00  0.77           N  
ATOM   1930  H   LYS A 122      -3.439 -33.232  -3.376  1.00  0.77           H  
ATOM   1931  HA  LYS A 122      -4.472 -30.608  -3.139  1.00  0.77           H  
ATOM   1932 1HB  LYS A 122      -5.631 -31.512  -1.218  1.00  0.77           H  
ATOM   1933 2HB  LYS A 122      -5.560 -32.742  -2.439  1.00  0.77           H  
ATOM   1934 1HG  LYS A 122      -3.624 -33.755  -1.265  1.00  0.77           H  
ATOM   1935 2HG  LYS A 122      -3.905 -32.597   0.052  1.00  0.77           H  
ATOM   1936 1HD  LYS A 122      -6.173 -33.341   0.277  1.00  0.77           H  
ATOM   1937 2HD  LYS A 122      -5.974 -34.497  -1.045  1.00  0.77           H  
ATOM   1938 1HE  LYS A 122      -4.157 -35.598   0.301  1.00  0.77           H  
ATOM   1939 2HE  LYS A 122      -4.554 -34.485   1.613  1.00  0.77           H  
ATOM   1940 1HZ  LYS A 122      -5.707 -36.554   1.862  1.00  0.77           H  
ATOM   1941 2HZ  LYS A 122      -6.779 -35.306   1.593  1.00  0.77           H  
ATOM   1942 3HZ  LYS A 122      -6.416 -36.380   0.392  1.00  0.77           H  
ATOM   1943  N   ASN A 123      -1.828 -31.136  -1.365  1.00  0.73           N  
ATOM   1944  CA  ASN A 123      -0.844 -30.566  -0.465  1.00  0.73           C  
ATOM   1945  C   ASN A 123      -0.141 -29.367  -1.090  1.00  0.73           C  
ATOM   1946  O   ASN A 123       0.653 -28.694  -0.433  1.00  0.73           O  
ATOM   1947  CB  ASN A 123       0.152 -31.624  -0.048  1.00  0.73           C  
ATOM   1948  CG  ASN A 123      -0.466 -32.670   0.851  1.00  0.73           C  
ATOM   1949  OD1 ASN A 123      -1.458 -32.429   1.544  1.00  0.73           O  
ATOM   1950  ND2 ASN A 123       0.111 -33.842   0.845  1.00  0.73           N  
ATOM   1951  H   ASN A 123      -1.617 -32.006  -1.828  1.00  0.73           H  
ATOM   1952  HA  ASN A 123      -1.359 -30.207   0.418  1.00  0.73           H  
ATOM   1953 1HB  ASN A 123       0.555 -32.112  -0.939  1.00  0.73           H  
ATOM   1954 2HB  ASN A 123       0.984 -31.154   0.475  1.00  0.73           H  
ATOM   1955 1HD2 ASN A 123      -0.249 -34.580   1.418  1.00  0.73           H  
ATOM   1956 2HD2 ASN A 123       0.913 -34.003   0.270  1.00  0.73           H  
ATOM   1957  N   LYS A 124      -0.442 -29.087  -2.360  1.00  0.69           N  
ATOM   1958  CA  LYS A 124       0.115 -27.931  -3.030  1.00  0.69           C  
ATOM   1959  C   LYS A 124      -0.786 -26.711  -2.833  1.00  0.69           C  
ATOM   1960  O   LYS A 124      -0.448 -25.618  -3.280  1.00  0.69           O  
ATOM   1961  CB  LYS A 124       0.303 -28.195  -4.517  1.00  0.69           C  
ATOM   1962  CG  LYS A 124       1.246 -29.339  -4.870  1.00  0.69           C  
ATOM   1963  CD  LYS A 124       2.673 -29.076  -4.424  1.00  0.69           C  
ATOM   1964  CE  LYS A 124       3.602 -30.191  -4.902  1.00  0.69           C  
ATOM   1965  NZ  LYS A 124       5.010 -29.978  -4.452  1.00  0.69           N  
ATOM   1966  H   LYS A 124      -1.082 -29.680  -2.886  1.00  0.69           H  
ATOM   1967  HA  LYS A 124       1.085 -27.705  -2.590  1.00  0.69           H  
ATOM   1968 1HB  LYS A 124      -0.653 -28.474  -4.937  1.00  0.69           H  
ATOM   1969 2HB  LYS A 124       0.639 -27.290  -5.020  1.00  0.69           H  
ATOM   1970 1HG  LYS A 124       0.883 -30.253  -4.405  1.00  0.69           H  
ATOM   1971 2HG  LYS A 124       1.245 -29.481  -5.948  1.00  0.69           H  
ATOM   1972 1HD  LYS A 124       3.015 -28.124  -4.831  1.00  0.69           H  
ATOM   1973 2HD  LYS A 124       2.707 -29.022  -3.334  1.00  0.69           H  
ATOM   1974 1HE  LYS A 124       3.243 -31.143  -4.512  1.00  0.69           H  
ATOM   1975 2HE  LYS A 124       3.579 -30.227  -5.994  1.00  0.69           H  
ATOM   1976 1HZ  LYS A 124       5.592 -30.733  -4.789  1.00  0.69           H  
ATOM   1977 2HZ  LYS A 124       5.352 -29.101  -4.820  1.00  0.69           H  
ATOM   1978 3HZ  LYS A 124       5.042 -29.953  -3.443  1.00  0.69           H  
ATOM   1979  N   ILE A 125      -1.937 -26.885  -2.173  1.00  0.66           N  
ATOM   1980  CA  ILE A 125      -2.809 -25.749  -1.883  1.00  0.66           C  
ATOM   1981  C   ILE A 125      -2.204 -24.938  -0.740  1.00  0.66           C  
ATOM   1982  O   ILE A 125      -1.806 -25.498   0.283  1.00  0.66           O  
ATOM   1983  CB  ILE A 125      -4.245 -26.212  -1.548  1.00  0.66           C  
ATOM   1984  CG1 ILE A 125      -4.869 -26.925  -2.761  1.00  0.66           C  
ATOM   1985  CG2 ILE A 125      -5.121 -25.059  -1.071  1.00  0.66           C  
ATOM   1986  CD1 ILE A 125      -4.942 -26.034  -3.997  1.00  0.66           C  
ATOM   1987  H   ILE A 125      -2.213 -27.808  -1.833  1.00  0.66           H  
ATOM   1988  HA  ILE A 125      -2.861 -25.108  -2.761  1.00  0.66           H  
ATOM   1989  HB  ILE A 125      -4.183 -26.946  -0.751  1.00  0.66           H  
ATOM   1990 1HG1 ILE A 125      -4.289 -27.818  -2.996  1.00  0.66           H  
ATOM   1991 2HG1 ILE A 125      -5.882 -27.232  -2.496  1.00  0.66           H  
ATOM   1992 1HG2 ILE A 125      -6.111 -25.430  -0.820  1.00  0.66           H  
ATOM   1993 2HG2 ILE A 125      -4.678 -24.601  -0.189  1.00  0.66           H  
ATOM   1994 3HG2 ILE A 125      -5.202 -24.312  -1.863  1.00  0.66           H  
ATOM   1995 1HD1 ILE A 125      -5.408 -26.576  -4.811  1.00  0.66           H  
ATOM   1996 2HD1 ILE A 125      -5.520 -25.144  -3.784  1.00  0.66           H  
ATOM   1997 3HD1 ILE A 125      -3.938 -25.735  -4.283  1.00  0.66           H  
ATOM   1998  N   THR A 126      -2.116 -23.618  -0.915  1.00  0.62           N  
ATOM   1999  CA  THR A 126      -1.541 -22.758   0.111  1.00  0.62           C  
ATOM   2000  C   THR A 126      -2.607 -21.896   0.782  1.00  0.62           C  
ATOM   2001  O   THR A 126      -2.455 -21.506   1.947  1.00  0.62           O  
ATOM   2002  CB  THR A 126      -0.465 -21.853  -0.512  1.00  0.62           C  
ATOM   2003  OG1 THR A 126      -1.058 -21.003  -1.510  1.00  0.62           O  
ATOM   2004  CG2 THR A 126       0.600 -22.710  -1.191  1.00  0.62           C  
ATOM   2005  H   THR A 126      -2.453 -23.202  -1.776  1.00  0.62           H  
ATOM   2006  HA  THR A 126      -1.079 -23.381   0.877  1.00  0.62           H  
ATOM   2007  HB  THR A 126      -0.010 -21.238   0.261  1.00  0.62           H  
ATOM   2008  HG1 THR A 126      -1.644 -20.330  -1.084  1.00  0.62           H  
ATOM   2009 1HG2 THR A 126       1.359 -22.071  -1.634  1.00  0.62           H  
ATOM   2010 2HG2 THR A 126       1.062 -23.366  -0.455  1.00  0.62           H  
ATOM   2011 3HG2 THR A 126       0.137 -23.315  -1.973  1.00  0.62           H  
ATOM   2012  N   HIS A 127      -3.698 -21.660   0.058  1.00  0.60           N  
ATOM   2013  CA  HIS A 127      -4.817 -20.865   0.551  1.00  0.60           C  
ATOM   2014  C   HIS A 127      -6.128 -21.562   0.227  1.00  0.60           C  
ATOM   2015  O   HIS A 127      -6.252 -22.187  -0.830  1.00  0.60           O  
ATOM   2016  CB  HIS A 127      -4.879 -19.483  -0.107  1.00  0.60           C  
ATOM   2017  CG  HIS A 127      -3.718 -18.567   0.115  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127      -2.512 -18.726  -0.530  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127      -3.599 -17.450   0.867  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127      -1.695 -17.741  -0.174  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127      -2.333 -16.959   0.673  1.00  0.60           N  
ATOM   2022  H   HIS A 127      -3.719 -22.000  -0.902  1.00  0.60           H  
ATOM   2023  HA  HIS A 127      -4.746 -20.745   1.627  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127      -4.988 -19.626  -1.155  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127      -5.777 -18.971   0.242  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127      -4.373 -17.016   1.504  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127      -0.671 -17.597  -0.524  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127      -1.959 -16.127   1.108  1.00  0.60           H  
ATOM   2029  N   LEU A 128      -7.112 -21.380   1.093  1.00  0.59           N  
ATOM   2030  CA  LEU A 128      -8.475 -21.854   0.871  1.00  0.59           C  
ATOM   2031  C   LEU A 128      -9.480 -20.737   1.105  1.00  0.59           C  
ATOM   2032  O   LEU A 128      -9.535 -20.176   2.204  1.00  0.59           O  
ATOM   2033  CB  LEU A 128      -8.804 -23.048   1.792  1.00  0.59           C  
ATOM   2034  CG  LEU A 128     -10.309 -23.570   1.805  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128     -10.704 -24.124   0.455  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128     -10.465 -24.642   2.886  1.00  0.59           C  
ATOM   2037  H   LEU A 128      -6.896 -20.859   1.943  1.00  0.59           H  
ATOM   2038  HA  LEU A 128      -8.556 -22.189  -0.156  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128      -8.182 -23.889   1.482  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128      -8.532 -22.789   2.791  1.00  0.59           H  
ATOM   2041  HG  LEU A 128     -10.975 -22.730   2.027  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128     -11.740 -24.461   0.488  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128     -10.607 -23.357  -0.293  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128     -10.063 -24.948   0.213  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128     -11.499 -24.988   2.918  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128      -9.811 -25.483   2.669  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128     -10.202 -24.216   3.851  1.00  0.59           H  
ATOM   2048  N   ILE A 129     -10.284 -20.441   0.091  1.00  0.59           N  
ATOM   2049  CA  ILE A 129     -11.312 -19.429   0.219  1.00  0.59           C  
ATOM   2050  C   ILE A 129     -12.636 -20.141   0.171  1.00  0.59           C  
ATOM   2051  O   ILE A 129     -12.891 -20.894  -0.769  1.00  0.59           O  
ATOM   2052  CB  ILE A 129     -11.320 -18.377  -0.908  1.00  0.59           C  
ATOM   2053  CG1 ILE A 129     -10.056 -17.656  -1.016  1.00  0.59           C  
ATOM   2054  CG2 ILE A 129     -12.411 -17.338  -0.595  1.00  0.59           C  
ATOM   2055  CD1 ILE A 129     -10.080 -16.847  -2.216  1.00  0.59           C  
ATOM   2056  H   ILE A 129     -10.173 -20.953  -0.782  1.00  0.59           H  
ATOM   2057  HA  ILE A 129     -11.210 -18.926   1.173  1.00  0.59           H  
ATOM   2058  HB  ILE A 129     -11.522 -18.852  -1.865  1.00  0.59           H  
ATOM   2059 1HG1 ILE A 129      -9.910 -17.008  -0.166  1.00  0.59           H  
ATOM   2060 2HG1 ILE A 129      -9.224 -18.358  -1.072  1.00  0.59           H  
ATOM   2061 1HG2 ILE A 129     -12.430 -16.575  -1.366  1.00  0.59           H  
ATOM   2062 2HG2 ILE A 129     -13.385 -17.823  -0.540  1.00  0.59           H  
ATOM   2063 3HG2 ILE A 129     -12.191 -16.866   0.359  1.00  0.59           H  
ATOM   2064 1HD1 ILE A 129      -9.174 -16.320  -2.319  1.00  0.59           H  
ATOM   2065 2HD1 ILE A 129     -10.215 -17.490  -3.046  1.00  0.59           H  
ATOM   2066 3HD1 ILE A 129     -10.905 -16.144  -2.169  1.00  0.59           H  
ATOM   2067  N   PHE A 130     -13.458 -19.937   1.176  1.00  0.61           N  
ATOM   2068  CA  PHE A 130     -14.749 -20.596   1.194  1.00  0.61           C  
ATOM   2069  C   PHE A 130     -15.884 -19.615   1.367  1.00  0.61           C  
ATOM   2070  O   PHE A 130     -15.796 -18.699   2.188  1.00  0.61           O  
ATOM   2071  CB  PHE A 130     -14.841 -21.675   2.258  1.00  0.61           C  
ATOM   2072  CG  PHE A 130     -16.211 -22.258   2.279  1.00  0.61           C  
ATOM   2073  CD1 PHE A 130     -16.580 -23.183   1.341  1.00  0.61           C  
ATOM   2074  CD2 PHE A 130     -17.133 -21.861   3.200  1.00  0.61           C  
ATOM   2075  CE1 PHE A 130     -17.829 -23.700   1.297  1.00  0.61           C  
ATOM   2076  CE2 PHE A 130     -18.386 -22.374   3.167  1.00  0.61           C  
ATOM   2077  CZ  PHE A 130     -18.731 -23.301   2.200  1.00  0.61           C  
ATOM   2078  H   PHE A 130     -13.171 -19.317   1.934  1.00  0.61           H  
ATOM   2079  HA  PHE A 130     -14.880 -21.088   0.243  1.00  0.61           H  
ATOM   2080 1HB  PHE A 130     -14.118 -22.468   2.058  1.00  0.61           H  
ATOM   2081 2HB  PHE A 130     -14.629 -21.247   3.230  1.00  0.61           H  
ATOM   2082  HD1 PHE A 130     -15.864 -23.482   0.627  1.00  0.61           H  
ATOM   2083  HD2 PHE A 130     -16.862 -21.130   3.946  1.00  0.61           H  
ATOM   2084  HE1 PHE A 130     -18.098 -24.423   0.537  1.00  0.61           H  
ATOM   2085  HE2 PHE A 130     -19.115 -22.054   3.905  1.00  0.61           H  
ATOM   2086  HZ  PHE A 130     -19.729 -23.710   2.175  1.00  0.61           H  
ATOM   2087  N   SER A 131     -16.940 -19.818   0.590  1.00  0.64           N  
ATOM   2088  CA  SER A 131     -18.101 -18.956   0.679  1.00  0.64           C  
ATOM   2089  C   SER A 131     -19.439 -19.659   0.727  1.00  0.64           C  
ATOM   2090  O   SER A 131     -19.765 -20.476  -0.145  1.00  0.64           O  
ATOM   2091  CB  SER A 131     -18.134 -18.029  -0.490  1.00  0.64           C  
ATOM   2092  OG  SER A 131     -19.298 -17.265  -0.457  1.00  0.64           O  
ATOM   2093  H   SER A 131     -16.905 -20.583  -0.089  1.00  0.64           H  
ATOM   2094  HA  SER A 131     -18.005 -18.370   1.585  1.00  0.64           H  
ATOM   2095 1HB  SER A 131     -17.275 -17.380  -0.425  1.00  0.64           H  
ATOM   2096 2HB  SER A 131     -18.073 -18.589  -1.418  1.00  0.64           H  
ATOM   2097  HG  SER A 131     -19.495 -17.141   0.476  1.00  0.64           H  
ATOM   2098  N   SER A 132     -20.235 -19.288   1.734  1.00  0.68           N  
ATOM   2099  CA  SER A 132     -21.574 -19.854   1.868  1.00  0.68           C  
ATOM   2100  C   SER A 132     -22.534 -18.990   2.671  1.00  0.68           C  
ATOM   2101  O   SER A 132     -22.156 -18.275   3.586  1.00  0.68           O  
ATOM   2102  CB  SER A 132     -21.535 -21.216   2.486  1.00  0.68           C  
ATOM   2103  OG  SER A 132     -22.807 -21.738   2.515  1.00  0.68           O  
ATOM   2104  H   SER A 132     -19.872 -18.615   2.413  1.00  0.68           H  
ATOM   2105  HA  SER A 132     -21.990 -19.961   0.864  1.00  0.68           H  
ATOM   2106 1HB  SER A 132     -20.927 -21.843   1.889  1.00  0.68           H  
ATOM   2107 2HB  SER A 132     -21.131 -21.167   3.491  1.00  0.68           H  
ATOM   2108  HG  SER A 132     -22.993 -21.956   1.569  1.00  0.68           H  
ATOM   2109  N   THR A 133     -23.802 -19.088   2.346  1.00  0.73           N  
ATOM   2110  CA  THR A 133     -24.853 -18.392   3.073  1.00  0.73           C  
ATOM   2111  C   THR A 133     -25.612 -19.387   3.945  1.00  0.73           C  
ATOM   2112  O   THR A 133     -26.661 -19.065   4.509  1.00  0.73           O  
ATOM   2113  CB  THR A 133     -25.815 -17.727   2.094  1.00  0.73           C  
ATOM   2114  OG1 THR A 133     -26.405 -18.731   1.317  1.00  0.73           O  
ATOM   2115  CG2 THR A 133     -25.048 -16.795   1.180  1.00  0.73           C  
ATOM   2116  H   THR A 133     -24.058 -19.688   1.571  1.00  0.73           H  
ATOM   2117  HA  THR A 133     -24.415 -17.643   3.723  1.00  0.73           H  
ATOM   2118  HB  THR A 133     -26.583 -17.171   2.632  1.00  0.73           H  
ATOM   2119  HG1 THR A 133     -26.546 -18.427   0.400  1.00  0.73           H  
ATOM   2120 1HG2 THR A 133     -25.742 -16.350   0.477  1.00  0.73           H  
ATOM   2121 2HG2 THR A 133     -24.573 -16.031   1.756  1.00  0.73           H  
ATOM   2122 3HG2 THR A 133     -24.293 -17.361   0.635  1.00  0.73           H  
ATOM   2123  N   SER A 134     -25.070 -20.604   4.033  1.00  0.79           N  
ATOM   2124  CA  SER A 134     -25.682 -21.710   4.746  1.00  0.79           C  
ATOM   2125  C   SER A 134     -24.666 -22.537   5.552  1.00  0.79           C  
ATOM   2126  O   SER A 134     -23.467 -22.503   5.281  1.00  0.79           O  
ATOM   2127  CB  SER A 134     -26.403 -22.553   3.703  1.00  0.79           C  
ATOM   2128  OG  SER A 134     -25.545 -22.994   2.685  1.00  0.79           O  
ATOM   2129  H   SER A 134     -24.200 -20.795   3.549  1.00  0.79           H  
ATOM   2130  HA  SER A 134     -26.422 -21.309   5.441  1.00  0.79           H  
ATOM   2131 1HB  SER A 134     -26.781 -23.406   4.171  1.00  0.79           H  
ATOM   2132 2HB  SER A 134     -27.246 -22.003   3.278  1.00  0.79           H  
ATOM   2133  HG  SER A 134     -24.813 -23.426   3.137  1.00  0.79           H  
ATOM   2134  N   GLY A 135     -25.140 -23.243   6.586  1.00  0.85           N  
ATOM   2135  CA  GLY A 135     -24.256 -24.100   7.398  1.00  0.85           C  
ATOM   2136  C   GLY A 135     -23.260 -23.296   8.246  1.00  0.85           C  
ATOM   2137  O   GLY A 135     -22.197 -23.796   8.630  1.00  0.85           O  
ATOM   2138  H   GLY A 135     -26.154 -23.251   6.751  1.00  0.85           H  
ATOM   2139 1HA  GLY A 135     -24.869 -24.712   8.057  1.00  0.85           H  
ATOM   2140 2HA  GLY A 135     -23.715 -24.785   6.747  1.00  0.85           H  
ATOM   2141  N   ILE A 136     -23.603 -22.059   8.580  1.00  0.88           N  
ATOM   2142  CA  ILE A 136     -22.634 -21.218   9.266  1.00  0.88           C  
ATOM   2143  C   ILE A 136     -22.584 -21.338  10.785  1.00  0.88           C  
ATOM   2144  O   ILE A 136     -23.239 -20.585  11.508  1.00  0.88           O  
ATOM   2145  CB  ILE A 136     -22.901 -19.743   8.939  1.00  0.88           C  
ATOM   2146  CG1 ILE A 136     -23.020 -19.560   7.415  1.00  0.88           C  
ATOM   2147  CG2 ILE A 136     -21.763 -18.892   9.485  1.00  0.88           C  
ATOM   2148  CD1 ILE A 136     -21.822 -20.014   6.653  1.00  0.88           C  
ATOM   2149  H   ILE A 136     -24.499 -21.692   8.298  1.00  0.88           H  
ATOM   2150  HA  ILE A 136     -21.647 -21.477   8.883  1.00  0.88           H  
ATOM   2151  HB  ILE A 136     -23.841 -19.432   9.391  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 136     -23.880 -20.121   7.060  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 136     -23.186 -18.505   7.199  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 136     -21.958 -17.857   9.262  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 136     -21.694 -19.023  10.564  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 136     -20.821 -19.193   9.024  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 136     -21.984 -19.854   5.591  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 136     -20.975 -19.445   6.982  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 136     -21.646 -21.073   6.832  1.00  0.88           H  
ATOM   2160  N   GLU A 137     -21.740 -22.249  11.242  1.00  0.90           N  
ATOM   2161  CA  GLU A 137     -21.459 -22.478  12.667  1.00  0.90           C  
ATOM   2162  C   GLU A 137     -19.964 -22.597  12.917  1.00  0.90           C  
ATOM   2163  O   GLU A 137     -19.202 -22.801  11.983  1.00  0.90           O  
ATOM   2164  CB  GLU A 137     -22.172 -23.699  13.251  1.00  0.90           C  
ATOM   2165  CG  GLU A 137     -23.689 -23.543  13.420  1.00  0.90           C  
ATOM   2166  CD  GLU A 137     -24.340 -24.718  14.143  1.00  0.90           C  
ATOM   2167  OE1 GLU A 137     -23.683 -25.713  14.342  1.00  0.90           O  
ATOM   2168  OE2 GLU A 137     -25.474 -24.599  14.517  1.00  0.90           O  
ATOM   2169  H   GLU A 137     -21.308 -22.840  10.531  1.00  0.90           H  
ATOM   2170  HA  GLU A 137     -21.811 -21.608  13.222  1.00  0.90           H  
ATOM   2171 1HB  GLU A 137     -21.990 -24.559  12.609  1.00  0.90           H  
ATOM   2172 2HB  GLU A 137     -21.748 -23.933  14.229  1.00  0.90           H  
ATOM   2173 1HG  GLU A 137     -23.886 -22.632  13.983  1.00  0.90           H  
ATOM   2174 2HG  GLU A 137     -24.146 -23.431  12.437  1.00  0.90           H  
ATOM   2175  N   LYS A 138     -19.550 -22.394  14.169  1.00  0.89           N  
ATOM   2176  CA  LYS A 138     -18.158 -22.583  14.591  1.00  0.89           C  
ATOM   2177  C   LYS A 138     -17.907 -24.047  15.027  1.00  0.89           C  
ATOM   2178  O   LYS A 138     -18.721 -24.588  15.774  1.00  0.89           O  
ATOM   2179  CB  LYS A 138     -17.815 -21.634  15.740  1.00  0.89           C  
ATOM   2180  CG  LYS A 138     -16.358 -21.687  16.181  1.00  0.89           C  
ATOM   2181  CD  LYS A 138     -16.063 -20.662  17.262  1.00  0.89           C  
ATOM   2182  CE  LYS A 138     -14.606 -20.729  17.700  1.00  0.89           C  
ATOM   2183  NZ  LYS A 138     -14.299 -19.728  18.758  1.00  0.89           N  
ATOM   2184  H   LYS A 138     -20.241 -22.166  14.869  1.00  0.89           H  
ATOM   2185  HA  LYS A 138     -17.521 -22.322  13.759  1.00  0.89           H  
ATOM   2186 1HB  LYS A 138     -18.038 -20.608  15.447  1.00  0.89           H  
ATOM   2187 2HB  LYS A 138     -18.434 -21.871  16.606  1.00  0.89           H  
ATOM   2188 1HG  LYS A 138     -16.128 -22.683  16.565  1.00  0.89           H  
ATOM   2189 2HG  LYS A 138     -15.716 -21.491  15.326  1.00  0.89           H  
ATOM   2190 1HD  LYS A 138     -16.275 -19.662  16.883  1.00  0.89           H  
ATOM   2191 2HD  LYS A 138     -16.702 -20.849  18.124  1.00  0.89           H  
ATOM   2192 1HE  LYS A 138     -14.396 -21.726  18.084  1.00  0.89           H  
ATOM   2193 2HE  LYS A 138     -13.966 -20.539  16.838  1.00  0.89           H  
ATOM   2194 1HZ  LYS A 138     -13.327 -19.803  19.021  1.00  0.89           H  
ATOM   2195 2HZ  LYS A 138     -14.482 -18.799  18.405  1.00  0.89           H  
ATOM   2196 3HZ  LYS A 138     -14.880 -19.902  19.565  1.00  0.89           H  
ATOM   2197  N   PRO A 139     -16.811 -24.710  14.591  1.00  0.85           N  
ATOM   2198  CA  PRO A 139     -15.759 -24.355  13.636  1.00  0.85           C  
ATOM   2199  C   PRO A 139     -16.344 -24.077  12.268  1.00  0.85           C  
ATOM   2200  O   PRO A 139     -17.302 -24.736  11.857  1.00  0.85           O  
ATOM   2201  CB  PRO A 139     -14.871 -25.605  13.626  1.00  0.85           C  
ATOM   2202  CG  PRO A 139     -15.137 -26.272  14.952  1.00  0.85           C  
ATOM   2203  CD  PRO A 139     -16.601 -26.015  15.216  1.00  0.85           C  
ATOM   2204  HA  PRO A 139     -15.200 -23.485  14.004  1.00  0.85           H  
ATOM   2205 1HB  PRO A 139     -15.112 -26.229  12.761  1.00  0.85           H  
ATOM   2206 2HB  PRO A 139     -13.818 -25.309  13.507  1.00  0.85           H  
ATOM   2207 1HG  PRO A 139     -14.903 -27.345  14.885  1.00  0.85           H  
ATOM   2208 2HG  PRO A 139     -14.484 -25.850  15.730  1.00  0.85           H  
ATOM   2209 1HD  PRO A 139     -17.231 -26.770  14.726  1.00  0.85           H  
ATOM   2210 2HD  PRO A 139     -16.798 -25.954  16.297  1.00  0.85           H  
ATOM   2211  N   GLY A 140     -15.743 -23.131  11.556  1.00  0.80           N  
ATOM   2212  CA  GLY A 140     -16.243 -22.717  10.252  1.00  0.80           C  
ATOM   2213  C   GLY A 140     -16.194 -23.814   9.215  1.00  0.80           C  
ATOM   2214  O   GLY A 140     -15.406 -24.764   9.312  1.00  0.80           O  
ATOM   2215  H   GLY A 140     -14.938 -22.654  11.935  1.00  0.80           H  
ATOM   2216 1HA  GLY A 140     -17.269 -22.362  10.357  1.00  0.80           H  
ATOM   2217 2HA  GLY A 140     -15.652 -21.871   9.898  1.00  0.80           H  
ATOM   2218  N   VAL A 141     -17.013 -23.656   8.180  1.00  0.75           N  
ATOM   2219  CA  VAL A 141     -17.079 -24.645   7.125  1.00  0.75           C  
ATOM   2220  C   VAL A 141     -15.712 -24.815   6.497  1.00  0.75           C  
ATOM   2221  O   VAL A 141     -15.313 -25.938   6.192  1.00  0.75           O  
ATOM   2222  CB  VAL A 141     -18.081 -24.259   6.050  1.00  0.75           C  
ATOM   2223  CG1 VAL A 141     -17.932 -25.251   4.928  1.00  0.75           C  
ATOM   2224  CG2 VAL A 141     -19.501 -24.238   6.608  1.00  0.75           C  
ATOM   2225  H   VAL A 141     -17.623 -22.852   8.156  1.00  0.75           H  
ATOM   2226  HA  VAL A 141     -17.392 -25.595   7.545  1.00  0.75           H  
ATOM   2227  HB  VAL A 141     -17.835 -23.281   5.677  1.00  0.75           H  
ATOM   2228 1HG1 VAL A 141     -18.596 -25.029   4.151  1.00  0.75           H  
ATOM   2229 2HG1 VAL A 141     -16.911 -25.229   4.550  1.00  0.75           H  
ATOM   2230 3HG1 VAL A 141     -18.159 -26.215   5.301  1.00  0.75           H  
ATOM   2231 1HG2 VAL A 141     -20.203 -23.958   5.822  1.00  0.75           H  
ATOM   2232 2HG2 VAL A 141     -19.764 -25.225   6.989  1.00  0.75           H  
ATOM   2233 3HG2 VAL A 141     -19.568 -23.512   7.420  1.00  0.75           H  
ATOM   2234  N   ASP A 142     -15.006 -23.705   6.284  1.00  0.70           N  
ATOM   2235  CA  ASP A 142     -13.658 -23.745   5.738  1.00  0.70           C  
ATOM   2236  C   ASP A 142     -12.772 -24.762   6.451  1.00  0.70           C  
ATOM   2237  O   ASP A 142     -12.105 -25.579   5.823  1.00  0.70           O  
ATOM   2238  CB  ASP A 142     -13.010 -22.366   5.843  1.00  0.70           C  
ATOM   2239  CG  ASP A 142     -12.974 -21.703   7.287  1.00  0.70           C  
ATOM   2240  OD1 ASP A 142     -13.513 -22.247   8.236  1.00  0.70           O  
ATOM   2241  OD2 ASP A 142     -12.375 -20.668   7.396  1.00  0.70           O  
ATOM   2242  H   ASP A 142     -15.412 -22.817   6.539  1.00  0.70           H  
ATOM   2243  HA  ASP A 142     -13.722 -24.024   4.686  1.00  0.70           H  
ATOM   2244 1HB  ASP A 142     -11.988 -22.430   5.472  1.00  0.70           H  
ATOM   2245 2HB  ASP A 142     -13.533 -21.680   5.188  1.00  0.70           H  
ATOM   2246  N   CYS A 143     -12.777 -24.704   7.774  1.00  0.67           N  
ATOM   2247  CA  CYS A 143     -11.963 -25.572   8.602  1.00  0.67           C  
ATOM   2248  C   CYS A 143     -12.408 -27.013   8.462  1.00  0.67           C  
ATOM   2249  O   CYS A 143     -11.582 -27.932   8.407  1.00  0.67           O  
ATOM   2250  CB  CYS A 143     -12.053 -25.115  10.045  1.00  0.67           C  
ATOM   2251  SG  CYS A 143     -11.264 -23.515  10.291  1.00  0.67           S  
ATOM   2252  H   CYS A 143     -13.356 -23.985   8.210  1.00  0.67           H  
ATOM   2253  HA  CYS A 143     -10.928 -25.488   8.275  1.00  0.67           H  
ATOM   2254 1HB  CYS A 143     -13.102 -25.030  10.341  1.00  0.67           H  
ATOM   2255 2HB  CYS A 143     -11.578 -25.843  10.698  1.00  0.67           H  
ATOM   2256  HG  CYS A 143     -12.132 -22.825   9.484  1.00  0.67           H  
ATOM   2257  N   HIS A 144     -13.717 -27.224   8.341  1.00  0.64           N  
ATOM   2258  CA  HIS A 144     -14.202 -28.582   8.186  1.00  0.64           C  
ATOM   2259  C   HIS A 144     -13.708 -29.098   6.832  1.00  0.64           C  
ATOM   2260  O   HIS A 144     -13.267 -30.243   6.734  1.00  0.64           O  
ATOM   2261  CB  HIS A 144     -15.733 -28.647   8.292  1.00  0.64           C  
ATOM   2262  CG  HIS A 144     -16.268 -28.347   9.675  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144     -16.014 -29.142  10.780  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144     -17.029 -27.327  10.117  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144     -16.603 -28.597  11.842  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144     -17.216 -27.496  11.449  1.00  0.64           N  
ATOM   2267  H   HIS A 144     -14.365 -26.433   8.399  1.00  0.64           H  
ATOM   2268  HA  HIS A 144     -13.783 -29.220   8.962  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144     -16.170 -27.930   7.601  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144     -16.077 -29.637   7.995  1.00  0.64           H  
ATOM   2271  HD2 HIS A 144     -17.418 -26.506   9.545  1.00  0.64           H  
ATOM   2272  HE1 HIS A 144     -16.576 -28.982  12.860  1.00  0.64           H  
ATOM   2273  HE2 HIS A 144     -17.749 -26.811  11.999  1.00  0.64           H  
ATOM   2274  N   LEU A 145     -13.708 -28.233   5.807  1.00  0.62           N  
ATOM   2275  CA  LEU A 145     -13.205 -28.606   4.486  1.00  0.62           C  
ATOM   2276  C   LEU A 145     -11.727 -28.935   4.512  1.00  0.62           C  
ATOM   2277  O   LEU A 145     -11.303 -29.902   3.884  1.00  0.62           O  
ATOM   2278  CB  LEU A 145     -13.457 -27.500   3.469  1.00  0.62           C  
ATOM   2279  CG  LEU A 145     -14.840 -27.332   3.088  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145     -14.997 -26.098   2.222  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145     -15.215 -28.559   2.378  1.00  0.62           C  
ATOM   2282  H   LEU A 145     -14.090 -27.298   5.948  1.00  0.62           H  
ATOM   2283  HA  LEU A 145     -13.741 -29.493   4.160  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145     -13.119 -26.566   3.876  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145     -12.880 -27.711   2.569  1.00  0.62           H  
ATOM   2286  HG  LEU A 145     -15.463 -27.213   3.974  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145     -16.035 -25.999   1.941  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145     -14.690 -25.219   2.786  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145     -14.381 -26.191   1.330  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145     -16.209 -28.507   2.091  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145     -14.583 -28.675   1.499  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145     -15.084 -29.408   3.038  1.00  0.62           H  
ATOM   2293  N   VAL A 146     -10.942 -28.201   5.298  1.00  0.61           N  
ATOM   2294  CA  VAL A 146      -9.520 -28.501   5.390  1.00  0.61           C  
ATOM   2295  C   VAL A 146      -9.349 -29.928   5.880  1.00  0.61           C  
ATOM   2296  O   VAL A 146      -8.607 -30.720   5.282  1.00  0.61           O  
ATOM   2297  CB  VAL A 146      -8.822 -27.522   6.372  1.00  0.61           C  
ATOM   2298  CG1 VAL A 146      -7.388 -27.960   6.687  1.00  0.61           C  
ATOM   2299  CG2 VAL A 146      -8.770 -26.149   5.764  1.00  0.61           C  
ATOM   2300  H   VAL A 146     -11.338 -27.398   5.789  1.00  0.61           H  
ATOM   2301  HA  VAL A 146      -9.073 -28.404   4.401  1.00  0.61           H  
ATOM   2302  HB  VAL A 146      -9.381 -27.503   7.303  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 146      -6.949 -27.251   7.385  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 146      -7.397 -28.955   7.140  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 146      -6.792 -27.983   5.801  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 146      -8.300 -25.483   6.465  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 146      -8.196 -26.175   4.841  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 146      -9.764 -25.813   5.559  1.00  0.61           H  
ATOM   2309  N   HIS A 147     -10.102 -30.289   6.919  1.00  0.61           N  
ATOM   2310  CA  HIS A 147     -10.004 -31.630   7.474  1.00  0.61           C  
ATOM   2311  C   HIS A 147     -10.601 -32.716   6.564  1.00  0.61           C  
ATOM   2312  O   HIS A 147     -10.011 -33.789   6.427  1.00  0.61           O  
ATOM   2313  CB  HIS A 147     -10.671 -31.671   8.849  1.00  0.61           C  
ATOM   2314  CG  HIS A 147      -9.894 -30.938   9.919  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147      -8.653 -31.363  10.366  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147     -10.186 -29.825  10.632  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147      -8.222 -30.538  11.304  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147      -9.131 -29.598  11.484  1.00  0.61           N  
ATOM   2319  H   HIS A 147     -10.719 -29.597   7.355  1.00  0.61           H  
ATOM   2320  HA  HIS A 147      -8.952 -31.872   7.615  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147     -11.664 -31.214   8.777  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147     -10.806 -32.704   9.160  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147     -11.091 -29.222  10.550  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147      -7.276 -30.619  11.841  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147      -9.071 -28.834  12.140  1.00  0.61           H  
ATOM   2326  N   LEU A 148     -11.737 -32.442   5.913  1.00  0.61           N  
ATOM   2327  CA  LEU A 148     -12.356 -33.428   5.018  1.00  0.61           C  
ATOM   2328  C   LEU A 148     -11.494 -33.726   3.804  1.00  0.61           C  
ATOM   2329  O   LEU A 148     -11.406 -34.869   3.353  1.00  0.61           O  
ATOM   2330  CB  LEU A 148     -13.712 -32.939   4.508  1.00  0.61           C  
ATOM   2331  CG  LEU A 148     -14.857 -32.875   5.506  1.00  0.61           C  
ATOM   2332  CD1 LEU A 148     -16.040 -32.192   4.846  1.00  0.61           C  
ATOM   2333  CD2 LEU A 148     -15.218 -34.277   5.938  1.00  0.61           C  
ATOM   2334  H   LEU A 148     -12.194 -31.546   6.059  1.00  0.61           H  
ATOM   2335  HA  LEU A 148     -12.498 -34.351   5.575  1.00  0.61           H  
ATOM   2336 1HB  LEU A 148     -13.575 -31.934   4.110  1.00  0.61           H  
ATOM   2337 2HB  LEU A 148     -14.023 -33.583   3.688  1.00  0.61           H  
ATOM   2338  HG  LEU A 148     -14.564 -32.296   6.373  1.00  0.61           H  
ATOM   2339 1HD1 LEU A 148     -16.867 -32.142   5.550  1.00  0.61           H  
ATOM   2340 2HD1 LEU A 148     -15.750 -31.187   4.546  1.00  0.61           H  
ATOM   2341 3HD1 LEU A 148     -16.350 -32.754   3.967  1.00  0.61           H  
ATOM   2342 1HD2 LEU A 148     -16.041 -34.238   6.650  1.00  0.61           H  
ATOM   2343 2HD2 LEU A 148     -15.518 -34.859   5.066  1.00  0.61           H  
ATOM   2344 3HD2 LEU A 148     -14.351 -34.745   6.407  1.00  0.61           H  
ATOM   2345  N   LEU A 149     -10.857 -32.689   3.272  1.00  0.62           N  
ATOM   2346  CA  LEU A 149      -9.999 -32.822   2.114  1.00  0.62           C  
ATOM   2347  C   LEU A 149      -8.648 -33.390   2.523  1.00  0.62           C  
ATOM   2348  O   LEU A 149      -8.030 -34.145   1.764  1.00  0.62           O  
ATOM   2349  CB  LEU A 149      -9.831 -31.450   1.459  1.00  0.62           C  
ATOM   2350  CG  LEU A 149     -11.115 -30.861   0.845  1.00  0.62           C  
ATOM   2351  CD1 LEU A 149     -10.862 -29.415   0.412  1.00  0.62           C  
ATOM   2352  CD2 LEU A 149     -11.532 -31.726  -0.330  1.00  0.62           C  
ATOM   2353  H   LEU A 149     -10.986 -31.760   3.671  1.00  0.62           H  
ATOM   2354  HA  LEU A 149     -10.468 -33.505   1.408  1.00  0.62           H  
ATOM   2355 1HB  LEU A 149      -9.517 -30.767   2.236  1.00  0.62           H  
ATOM   2356 2HB  LEU A 149      -9.058 -31.502   0.695  1.00  0.62           H  
ATOM   2357  HG  LEU A 149     -11.910 -30.859   1.594  1.00  0.62           H  
ATOM   2358 1HD1 LEU A 149     -11.772 -28.996  -0.009  1.00  0.62           H  
ATOM   2359 2HD1 LEU A 149     -10.564 -28.828   1.283  1.00  0.62           H  
ATOM   2360 3HD1 LEU A 149     -10.067 -29.395  -0.331  1.00  0.62           H  
ATOM   2361 1HD2 LEU A 149     -12.434 -31.347  -0.761  1.00  0.62           H  
ATOM   2362 2HD2 LEU A 149     -10.744 -31.730  -1.086  1.00  0.62           H  
ATOM   2363 3HD2 LEU A 149     -11.708 -32.745   0.015  1.00  0.62           H  
ATOM   2364  N   GLY A 150      -8.201 -33.057   3.738  1.00  0.64           N  
ATOM   2365  CA  GLY A 150      -6.896 -33.459   4.223  1.00  0.64           C  
ATOM   2366  C   GLY A 150      -5.833 -32.467   3.767  1.00  0.64           C  
ATOM   2367  O   GLY A 150      -4.698 -32.846   3.477  1.00  0.64           O  
ATOM   2368  H   GLY A 150      -8.751 -32.449   4.339  1.00  0.64           H  
ATOM   2369 1HA  GLY A 150      -6.921 -33.490   5.313  1.00  0.64           H  
ATOM   2370 2HA  GLY A 150      -6.657 -34.459   3.874  1.00  0.64           H  
ATOM   2371  N   LEU A 151      -6.213 -31.195   3.677  1.00  0.65           N  
ATOM   2372  CA  LEU A 151      -5.275 -30.178   3.249  1.00  0.65           C  
ATOM   2373  C   LEU A 151      -4.353 -29.934   4.443  1.00  0.65           C  
ATOM   2374  O   LEU A 151      -4.755 -30.207   5.573  1.00  0.65           O  
ATOM   2375  CB  LEU A 151      -5.965 -28.857   2.883  1.00  0.65           C  
ATOM   2376  CG  LEU A 151      -6.957 -28.830   1.756  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151      -7.528 -27.405   1.654  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151      -6.297 -29.265   0.479  1.00  0.65           C  
ATOM   2379  H   LEU A 151      -7.156 -30.940   3.971  1.00  0.65           H  
ATOM   2380  HA  LEU A 151      -4.739 -30.556   2.387  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151      -6.488 -28.508   3.743  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151      -5.211 -28.141   2.644  1.00  0.65           H  
ATOM   2383  HG  LEU A 151      -7.763 -29.492   1.983  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151      -8.264 -27.373   0.868  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151      -7.997 -27.136   2.593  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151      -6.725 -26.701   1.433  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151      -7.021 -29.251  -0.339  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151      -5.474 -28.598   0.244  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151      -5.916 -30.272   0.618  1.00  0.65           H  
ATOM   2390  N   PRO A 152      -3.115 -29.469   4.250  1.00  0.67           N  
ATOM   2391  CA  PRO A 152      -2.199 -29.122   5.317  1.00  0.67           C  
ATOM   2392  C   PRO A 152      -2.813 -28.070   6.227  1.00  0.67           C  
ATOM   2393  O   PRO A 152      -3.520 -27.169   5.778  1.00  0.67           O  
ATOM   2394  CB  PRO A 152      -0.986 -28.569   4.552  1.00  0.67           C  
ATOM   2395  CG  PRO A 152      -1.059 -29.233   3.195  1.00  0.67           C  
ATOM   2396  CD  PRO A 152      -2.541 -29.358   2.896  1.00  0.67           C  
ATOM   2397  HA  PRO A 152      -1.940 -30.028   5.882  1.00  0.67           H  
ATOM   2398 1HB  PRO A 152      -1.043 -27.471   4.487  1.00  0.67           H  
ATOM   2399 2HB  PRO A 152      -0.058 -28.806   5.093  1.00  0.67           H  
ATOM   2400 1HG  PRO A 152      -0.527 -28.626   2.435  1.00  0.67           H  
ATOM   2401 2HG  PRO A 152      -0.558 -30.214   3.219  1.00  0.67           H  
ATOM   2402 1HD  PRO A 152      -2.912 -28.476   2.354  1.00  0.67           H  
ATOM   2403 2HD  PRO A 152      -2.671 -30.282   2.334  1.00  0.67           H  
ATOM   2404  N   LEU A 153      -2.461 -28.112   7.506  1.00  0.68           N  
ATOM   2405  CA  LEU A 153      -3.003 -27.142   8.457  1.00  0.68           C  
ATOM   2406  C   LEU A 153      -2.308 -25.789   8.333  1.00  0.68           C  
ATOM   2407  O   LEU A 153      -2.660 -24.832   9.021  1.00  0.68           O  
ATOM   2408  CB  LEU A 153      -2.898 -27.684   9.886  1.00  0.68           C  
ATOM   2409  CG  LEU A 153      -3.763 -28.927  10.148  1.00  0.68           C  
ATOM   2410  CD1 LEU A 153      -3.509 -29.447  11.553  1.00  0.68           C  
ATOM   2411  CD2 LEU A 153      -5.226 -28.563   9.946  1.00  0.68           C  
ATOM   2412  H   LEU A 153      -1.856 -28.849   7.839  1.00  0.68           H  
ATOM   2413  HA  LEU A 153      -4.059 -26.997   8.229  1.00  0.68           H  
ATOM   2414 1HB  LEU A 153      -1.861 -27.941  10.091  1.00  0.68           H  
ATOM   2415 2HB  LEU A 153      -3.207 -26.904  10.582  1.00  0.68           H  
ATOM   2416  HG  LEU A 153      -3.489 -29.713   9.443  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 153      -4.120 -30.335  11.727  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 153      -2.455 -29.704  11.661  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 153      -3.772 -28.678  12.279  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 153      -5.842 -29.441  10.108  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 153      -5.514 -27.781  10.646  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 153      -5.367 -28.210   8.929  1.00  0.68           H  
ATOM   2423  N   SER A 154      -1.311 -25.732   7.449  1.00  0.68           N  
ATOM   2424  CA  SER A 154      -0.585 -24.516   7.133  1.00  0.68           C  
ATOM   2425  C   SER A 154      -1.370 -23.658   6.129  1.00  0.68           C  
ATOM   2426  O   SER A 154      -0.999 -22.514   5.872  1.00  0.68           O  
ATOM   2427  CB  SER A 154       0.784 -24.846   6.568  1.00  0.68           C  
ATOM   2428  OG  SER A 154       0.678 -25.458   5.310  1.00  0.68           O  
ATOM   2429  H   SER A 154      -1.075 -26.574   6.953  1.00  0.68           H  
ATOM   2430  HA  SER A 154      -0.457 -23.939   8.050  1.00  0.68           H  
ATOM   2431 1HB  SER A 154       1.365 -23.929   6.480  1.00  0.68           H  
ATOM   2432 2HB  SER A 154       1.313 -25.505   7.253  1.00  0.68           H  
ATOM   2433  HG  SER A 154       0.135 -24.867   4.775  1.00  0.68           H  
ATOM   2434  N   VAL A 155      -2.446 -24.214   5.555  1.00  0.68           N  
ATOM   2435  CA  VAL A 155      -3.255 -23.487   4.579  1.00  0.68           C  
ATOM   2436  C   VAL A 155      -3.907 -22.243   5.179  1.00  0.68           C  
ATOM   2437  O   VAL A 155      -4.521 -22.284   6.250  1.00  0.68           O  
ATOM   2438  CB  VAL A 155      -4.338 -24.419   3.981  1.00  0.68           C  
ATOM   2439  CG1 VAL A 155      -5.318 -23.637   3.112  1.00  0.68           C  
ATOM   2440  CG2 VAL A 155      -3.674 -25.457   3.100  1.00  0.68           C  
ATOM   2441  H   VAL A 155      -2.721 -25.168   5.791  1.00  0.68           H  
ATOM   2442  HA  VAL A 155      -2.598 -23.175   3.769  1.00  0.68           H  
ATOM   2443  HB  VAL A 155      -4.890 -24.903   4.791  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 155      -6.056 -24.320   2.697  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 155      -5.824 -22.876   3.704  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 155      -4.772 -23.171   2.313  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 155      -4.422 -26.098   2.677  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 155      -3.143 -24.951   2.303  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 155      -2.973 -26.045   3.676  1.00  0.68           H  
ATOM   2450  N   ASN A 156      -3.776 -21.120   4.477  1.00  0.67           N  
ATOM   2451  CA  ASN A 156      -4.355 -19.853   4.916  1.00  0.67           C  
ATOM   2452  C   ASN A 156      -5.826 -19.779   4.537  1.00  0.67           C  
ATOM   2453  O   ASN A 156      -6.174 -19.861   3.358  1.00  0.67           O  
ATOM   2454  CB  ASN A 156      -3.577 -18.692   4.334  1.00  0.67           C  
ATOM   2455  CG  ASN A 156      -4.077 -17.338   4.768  1.00  0.67           C  
ATOM   2456  OD1 ASN A 156      -5.119 -16.875   4.287  1.00  0.67           O  
ATOM   2457  ND2 ASN A 156      -3.358 -16.696   5.659  1.00  0.67           N  
ATOM   2458  H   ASN A 156      -3.258 -21.155   3.599  1.00  0.67           H  
ATOM   2459  HA  ASN A 156      -4.294 -19.802   6.004  1.00  0.67           H  
ATOM   2460 1HB  ASN A 156      -2.529 -18.785   4.620  1.00  0.67           H  
ATOM   2461 2HB  ASN A 156      -3.615 -18.765   3.262  1.00  0.67           H  
ATOM   2462 1HD2 ASN A 156      -3.651 -15.795   5.980  1.00  0.67           H  
ATOM   2463 2HD2 ASN A 156      -2.523 -17.108   6.019  1.00  0.67           H  
ATOM   2464  N   ARG A 157      -6.701 -19.684   5.532  1.00  0.67           N  
ATOM   2465  CA  ARG A 157      -8.125 -19.691   5.228  1.00  0.67           C  
ATOM   2466  C   ARG A 157      -8.784 -18.315   5.228  1.00  0.67           C  
ATOM   2467  O   ARG A 157      -8.533 -17.481   6.101  1.00  0.67           O  
ATOM   2468  CB  ARG A 157      -8.864 -20.596   6.202  1.00  0.67           C  
ATOM   2469  CG  ARG A 157      -8.681 -22.078   5.919  1.00  0.67           C  
ATOM   2470  CD  ARG A 157      -7.548 -22.660   6.666  1.00  0.67           C  
ATOM   2471  NE  ARG A 157      -7.906 -23.064   8.011  1.00  0.67           N  
ATOM   2472  CZ  ARG A 157      -7.025 -23.487   8.947  1.00  0.67           C  
ATOM   2473  NH1 ARG A 157      -5.731 -23.540   8.677  1.00  0.67           N  
ATOM   2474  NH2 ARG A 157      -7.460 -23.851  10.144  1.00  0.67           N  
ATOM   2475  H   ARG A 157      -6.381 -19.623   6.488  1.00  0.67           H  
ATOM   2476  HA  ARG A 157      -8.251 -20.119   4.240  1.00  0.67           H  
ATOM   2477 1HB  ARG A 157      -8.528 -20.402   7.216  1.00  0.67           H  
ATOM   2478 2HB  ARG A 157      -9.939 -20.379   6.161  1.00  0.67           H  
ATOM   2479 1HG  ARG A 157      -9.589 -22.620   6.190  1.00  0.67           H  
ATOM   2480 2HG  ARG A 157      -8.484 -22.205   4.875  1.00  0.67           H  
ATOM   2481 1HD  ARG A 157      -7.117 -23.508   6.136  1.00  0.67           H  
ATOM   2482 2HD  ARG A 157      -6.807 -21.883   6.759  1.00  0.67           H  
ATOM   2483  HE  ARG A 157      -8.887 -23.034   8.264  1.00  0.67           H  
ATOM   2484 1HH1 ARG A 157      -5.368 -23.238   7.755  1.00  0.67           H  
ATOM   2485 2HH1 ARG A 157      -5.078 -23.853   9.388  1.00  0.67           H  
ATOM   2486 1HH2 ARG A 157      -8.451 -23.808  10.359  1.00  0.67           H  
ATOM   2487 2HH2 ARG A 157      -6.803 -24.164  10.844  1.00  0.67           H  
ATOM   2488  N   VAL A 158      -9.674 -18.128   4.257  1.00  0.69           N  
ATOM   2489  CA  VAL A 158     -10.518 -16.948   4.133  1.00  0.69           C  
ATOM   2490  C   VAL A 158     -11.963 -17.414   4.054  1.00  0.69           C  
ATOM   2491  O   VAL A 158     -12.287 -18.222   3.181  1.00  0.69           O  
ATOM   2492  CB  VAL A 158     -10.190 -16.168   2.841  1.00  0.69           C  
ATOM   2493  CG1 VAL A 158     -11.095 -14.959   2.706  1.00  0.69           C  
ATOM   2494  CG2 VAL A 158      -8.716 -15.770   2.815  1.00  0.69           C  
ATOM   2495  H   VAL A 158      -9.761 -18.865   3.557  1.00  0.69           H  
ATOM   2496  HA  VAL A 158     -10.385 -16.309   5.005  1.00  0.69           H  
ATOM   2497  HB  VAL A 158     -10.391 -16.804   2.004  1.00  0.69           H  
ATOM   2498 1HG1 VAL A 158     -10.871 -14.446   1.783  1.00  0.69           H  
ATOM   2499 2HG1 VAL A 158     -12.137 -15.280   2.699  1.00  0.69           H  
ATOM   2500 3HG1 VAL A 158     -10.930 -14.285   3.544  1.00  0.69           H  
ATOM   2501 1HG2 VAL A 158      -8.500 -15.244   1.889  1.00  0.69           H  
ATOM   2502 2HG2 VAL A 158      -8.498 -15.121   3.663  1.00  0.69           H  
ATOM   2503 3HG2 VAL A 158      -8.089 -16.665   2.875  1.00  0.69           H  
ATOM   2504  N   MET A 159     -12.829 -16.922   4.931  1.00  0.73           N  
ATOM   2505  CA  MET A 159     -14.213 -17.366   4.848  1.00  0.73           C  
ATOM   2506  C   MET A 159     -15.164 -16.206   4.728  1.00  0.73           C  
ATOM   2507  O   MET A 159     -15.063 -15.207   5.444  1.00  0.73           O  
ATOM   2508  CB  MET A 159     -14.606 -18.262   6.020  1.00  0.73           C  
ATOM   2509  CG  MET A 159     -16.055 -18.782   5.928  1.00  0.73           C  
ATOM   2510  SD  MET A 159     -16.482 -20.039   7.179  1.00  0.73           S  
ATOM   2511  CE  MET A 159     -18.221 -20.252   6.844  1.00  0.73           C  
ATOM   2512  H   MET A 159     -12.534 -16.267   5.641  1.00  0.73           H  
ATOM   2513  HA  MET A 159     -14.330 -17.956   3.947  1.00  0.73           H  
ATOM   2514 1HB  MET A 159     -13.941 -19.124   6.058  1.00  0.73           H  
ATOM   2515 2HB  MET A 159     -14.495 -17.721   6.958  1.00  0.73           H  
ATOM   2516 1HG  MET A 159     -16.733 -17.951   6.039  1.00  0.73           H  
ATOM   2517 2HG  MET A 159     -16.213 -19.202   4.939  1.00  0.73           H  
ATOM   2518 1HE  MET A 159     -18.647 -20.986   7.529  1.00  0.73           H  
ATOM   2519 2HE  MET A 159     -18.718 -19.296   6.982  1.00  0.73           H  
ATOM   2520 3HE  MET A 159     -18.364 -20.584   5.819  1.00  0.73           H  
ATOM   2521  N   LEU A 160     -16.096 -16.366   3.813  1.00  0.79           N  
ATOM   2522  CA  LEU A 160     -17.108 -15.381   3.556  1.00  0.79           C  
ATOM   2523  C   LEU A 160     -18.447 -16.010   3.830  1.00  0.79           C  
ATOM   2524  O   LEU A 160     -18.663 -17.187   3.522  1.00  0.79           O  
ATOM   2525  CB  LEU A 160     -17.104 -14.988   2.079  1.00  0.79           C  
ATOM   2526  CG  LEU A 160     -15.871 -14.371   1.503  1.00  0.79           C  
ATOM   2527  CD1 LEU A 160     -14.840 -15.476   1.170  1.00  0.79           C  
ATOM   2528  CD2 LEU A 160     -16.281 -13.634   0.257  1.00  0.79           C  
ATOM   2529  H   LEU A 160     -16.082 -17.220   3.255  1.00  0.79           H  
ATOM   2530  HA  LEU A 160     -16.966 -14.516   4.203  1.00  0.79           H  
ATOM   2531 1HB  LEU A 160     -17.314 -15.875   1.499  1.00  0.79           H  
ATOM   2532 2HB  LEU A 160     -17.914 -14.289   1.921  1.00  0.79           H  
ATOM   2533  HG  LEU A 160     -15.420 -13.682   2.218  1.00  0.79           H  
ATOM   2534 1HD1 LEU A 160     -13.956 -15.027   0.735  1.00  0.79           H  
ATOM   2535 2HD1 LEU A 160     -14.558 -16.015   2.058  1.00  0.79           H  
ATOM   2536 3HD1 LEU A 160     -15.275 -16.173   0.467  1.00  0.79           H  
ATOM   2537 1HD2 LEU A 160     -15.418 -13.184  -0.182  1.00  0.79           H  
ATOM   2538 2HD2 LEU A 160     -16.728 -14.330  -0.450  1.00  0.79           H  
ATOM   2539 3HD2 LEU A 160     -17.005 -12.861   0.511  1.00  0.79           H  
ATOM   2540  N   TYR A 161     -19.364 -15.246   4.371  1.00  0.87           N  
ATOM   2541  CA  TYR A 161     -20.675 -15.817   4.528  1.00  0.87           C  
ATOM   2542  C   TYR A 161     -21.773 -14.794   4.547  1.00  0.87           C  
ATOM   2543  O   TYR A 161     -21.534 -13.609   4.783  1.00  0.87           O  
ATOM   2544  CB  TYR A 161     -20.728 -16.742   5.748  1.00  0.87           C  
ATOM   2545  CG  TYR A 161     -20.369 -16.133   7.054  1.00  0.87           C  
ATOM   2546  CD1 TYR A 161     -21.335 -15.540   7.837  1.00  0.87           C  
ATOM   2547  CD2 TYR A 161     -19.063 -16.200   7.490  1.00  0.87           C  
ATOM   2548  CE1 TYR A 161     -20.992 -15.002   9.064  1.00  0.87           C  
ATOM   2549  CE2 TYR A 161     -18.713 -15.672   8.705  1.00  0.87           C  
ATOM   2550  CZ  TYR A 161     -19.672 -15.071   9.497  1.00  0.87           C  
ATOM   2551  OH  TYR A 161     -19.325 -14.540  10.718  1.00  0.87           O  
ATOM   2552  H   TYR A 161     -19.168 -14.294   4.647  1.00  0.87           H  
ATOM   2553  HA  TYR A 161     -20.850 -16.419   3.651  1.00  0.87           H  
ATOM   2554 1HB  TYR A 161     -21.740 -17.122   5.840  1.00  0.87           H  
ATOM   2555 2HB  TYR A 161     -20.084 -17.601   5.585  1.00  0.87           H  
ATOM   2556  HD1 TYR A 161     -22.365 -15.500   7.489  1.00  0.87           H  
ATOM   2557  HD2 TYR A 161     -18.315 -16.673   6.872  1.00  0.87           H  
ATOM   2558  HE1 TYR A 161     -21.753 -14.532   9.687  1.00  0.87           H  
ATOM   2559  HE2 TYR A 161     -17.678 -15.729   9.046  1.00  0.87           H  
ATOM   2560  HH  TYR A 161     -18.383 -14.659  10.862  1.00  0.87           H  
ATOM   2561  N   THR A 162     -22.973 -15.276   4.210  1.00  0.94           N  
ATOM   2562  CA  THR A 162     -24.206 -14.472   4.157  1.00  0.94           C  
ATOM   2563  C   THR A 162     -24.230 -13.483   2.967  1.00  0.94           C  
ATOM   2564  O   THR A 162     -25.186 -12.732   2.795  1.00  0.94           O  
ATOM   2565  CB  THR A 162     -24.458 -13.721   5.479  1.00  0.94           C  
ATOM   2566  OG1 THR A 162     -24.578 -14.666   6.550  1.00  0.94           O  
ATOM   2567  CG2 THR A 162     -25.739 -12.923   5.384  1.00  0.94           C  
ATOM   2568  H   THR A 162     -23.003 -16.278   4.014  1.00  0.94           H  
ATOM   2569  HA  THR A 162     -25.044 -15.156   4.025  1.00  0.94           H  
ATOM   2570  HB  THR A 162     -23.649 -13.034   5.692  1.00  0.94           H  
ATOM   2571  HG1 THR A 162     -24.617 -14.190   7.387  1.00  0.94           H  
ATOM   2572 1HG2 THR A 162     -25.911 -12.404   6.325  1.00  0.94           H  
ATOM   2573 2HG2 THR A 162     -25.655 -12.196   4.579  1.00  0.94           H  
ATOM   2574 3HG2 THR A 162     -26.570 -13.596   5.183  1.00  0.94           H  
ATOM   2575  N   ILE A 163     -23.177 -13.513   2.147  1.00  0.99           N  
ATOM   2576  CA  ILE A 163     -22.962 -12.595   1.032  1.00  0.99           C  
ATOM   2577  C   ILE A 163     -24.020 -12.662  -0.074  1.00  0.99           C  
ATOM   2578  O   ILE A 163     -24.450 -11.624  -0.572  1.00  0.99           O  
ATOM   2579  CB  ILE A 163     -21.590 -12.884   0.387  1.00  0.99           C  
ATOM   2580  CG1 ILE A 163     -20.458 -12.632   1.382  1.00  0.99           C  
ATOM   2581  CG2 ILE A 163     -21.399 -12.036  -0.869  1.00  0.99           C  
ATOM   2582  CD1 ILE A 163     -20.396 -11.235   1.901  1.00  0.99           C  
ATOM   2583  H   ILE A 163     -22.457 -14.183   2.356  1.00  0.99           H  
ATOM   2584  HA  ILE A 163     -22.956 -11.582   1.432  1.00  0.99           H  
ATOM   2585  HB  ILE A 163     -21.544 -13.934   0.114  1.00  0.99           H  
ATOM   2586 1HG1 ILE A 163     -20.576 -13.308   2.226  1.00  0.99           H  
ATOM   2587 2HG1 ILE A 163     -19.514 -12.853   0.891  1.00  0.99           H  
ATOM   2588 1HG2 ILE A 163     -20.438 -12.263  -1.320  1.00  0.99           H  
ATOM   2589 2HG2 ILE A 163     -22.196 -12.253  -1.585  1.00  0.99           H  
ATOM   2590 3HG2 ILE A 163     -21.432 -10.984  -0.603  1.00  0.99           H  
ATOM   2591 1HD1 ILE A 163     -19.562 -11.144   2.597  1.00  0.99           H  
ATOM   2592 2HD1 ILE A 163     -20.253 -10.542   1.071  1.00  0.99           H  
ATOM   2593 3HD1 ILE A 163     -21.327 -11.001   2.418  1.00  0.99           H  
ATOM   2594  N   GLY A 164     -24.460 -13.860  -0.449  1.00  1.00           N  
ATOM   2595  CA  GLY A 164     -25.454 -13.985  -1.509  1.00  1.00           C  
ATOM   2596  C   GLY A 164     -24.845 -14.280  -2.879  1.00  1.00           C  
ATOM   2597  O   GLY A 164     -23.721 -14.762  -2.998  1.00  1.00           O  
ATOM   2598  H   GLY A 164     -24.096 -14.686  -0.004  1.00  1.00           H  
ATOM   2599 1HA  GLY A 164     -26.158 -14.777  -1.250  1.00  1.00           H  
ATOM   2600 2HA  GLY A 164     -26.036 -13.066  -1.564  1.00  1.00           H  
ATOM   2601  N   CYS A 165     -25.615 -13.997  -3.920  1.00  0.99           N  
ATOM   2602  CA  CYS A 165     -25.296 -14.363  -5.301  1.00  0.99           C  
ATOM   2603  C   CYS A 165     -23.983 -13.782  -5.847  1.00  0.99           C  
ATOM   2604  O   CYS A 165     -23.255 -14.449  -6.594  1.00  0.99           O  
ATOM   2605  CB  CYS A 165     -26.455 -13.921  -6.174  1.00  0.99           C  
ATOM   2606  SG  CYS A 165     -27.974 -14.877  -5.882  1.00  0.99           S  
ATOM   2607  H   CYS A 165     -26.504 -13.552  -3.744  1.00  0.99           H  
ATOM   2608  HA  CYS A 165     -25.232 -15.447  -5.347  1.00  0.99           H  
ATOM   2609 1HB  CYS A 165     -26.676 -12.883  -5.965  1.00  0.99           H  
ATOM   2610 2HB  CYS A 165     -26.188 -13.983  -7.220  1.00  0.99           H  
ATOM   2611  HG  CYS A 165     -28.725 -14.184  -6.735  1.00  0.99           H  
ATOM   2612  N   HIS A 166     -23.630 -12.566  -5.434  1.00  0.94           N  
ATOM   2613  CA  HIS A 166     -22.401 -11.941  -5.921  1.00  0.94           C  
ATOM   2614  C   HIS A 166     -21.147 -12.559  -5.299  1.00  0.94           C  
ATOM   2615  O   HIS A 166     -20.026 -12.208  -5.676  1.00  0.94           O  
ATOM   2616  CB  HIS A 166     -22.417 -10.415  -5.762  1.00  0.94           C  
ATOM   2617  CG  HIS A 166     -22.498  -9.848  -4.358  1.00  0.94           C  
ATOM   2618  ND1 HIS A 166     -23.616  -9.963  -3.576  1.00  0.94           N  
ATOM   2619  CD2 HIS A 166     -21.618  -9.111  -3.642  1.00  0.94           C  
ATOM   2620  CE1 HIS A 166     -23.429  -9.323  -2.435  1.00  0.94           C  
ATOM   2621  NE2 HIS A 166     -22.223  -8.799  -2.449  1.00  0.94           N  
ATOM   2622  H   HIS A 166     -24.228 -12.068  -4.795  1.00  0.94           H  
ATOM   2623  HA  HIS A 166     -22.329 -12.121  -6.992  1.00  0.94           H  
ATOM   2624 1HB  HIS A 166     -21.503 -10.018  -6.207  1.00  0.94           H  
ATOM   2625 2HB  HIS A 166     -23.239 -10.005  -6.338  1.00  0.94           H  
ATOM   2626  HD2 HIS A 166     -20.623  -8.808  -3.955  1.00  0.94           H  
ATOM   2627  HE1 HIS A 166     -24.152  -9.240  -1.622  1.00  0.94           H  
ATOM   2628  HE2 HIS A 166     -21.810  -8.252  -1.710  1.00  0.94           H  
ATOM   2629  N   ALA A 167     -21.333 -13.531  -4.394  1.00  0.88           N  
ATOM   2630  CA  ALA A 167     -20.234 -14.240  -3.773  1.00  0.88           C  
ATOM   2631  C   ALA A 167     -19.361 -14.905  -4.811  1.00  0.88           C  
ATOM   2632  O   ALA A 167     -18.159 -15.031  -4.615  1.00  0.88           O  
ATOM   2633  CB  ALA A 167     -20.755 -15.303  -2.840  1.00  0.88           C  
ATOM   2634  H   ALA A 167     -22.275 -13.803  -4.110  1.00  0.88           H  
ATOM   2635  HA  ALA A 167     -19.633 -13.524  -3.218  1.00  0.88           H  
ATOM   2636 1HB  ALA A 167     -19.916 -15.810  -2.381  1.00  0.88           H  
ATOM   2637 2HB  ALA A 167     -21.368 -14.846  -2.075  1.00  0.88           H  
ATOM   2638 3HB  ALA A 167     -21.352 -16.014  -3.392  1.00  0.88           H  
ATOM   2639  N   GLY A 168     -19.946 -15.342  -5.926  1.00  0.83           N  
ATOM   2640  CA  GLY A 168     -19.142 -16.009  -6.946  1.00  0.83           C  
ATOM   2641  C   GLY A 168     -18.007 -15.067  -7.337  1.00  0.83           C  
ATOM   2642  O   GLY A 168     -16.826 -15.434  -7.329  1.00  0.83           O  
ATOM   2643  H   GLY A 168     -20.946 -15.181  -6.074  1.00  0.83           H  
ATOM   2644 1HA  GLY A 168     -18.744 -16.945  -6.554  1.00  0.83           H  
ATOM   2645 2HA  GLY A 168     -19.762 -16.249  -7.809  1.00  0.83           H  
ATOM   2646  N   GLY A 169     -18.390 -13.840  -7.688  1.00  0.78           N  
ATOM   2647  CA  GLY A 169     -17.466 -12.793  -8.083  1.00  0.78           C  
ATOM   2648  C   GLY A 169     -16.495 -12.438  -6.960  1.00  0.78           C  
ATOM   2649  O   GLY A 169     -15.280 -12.474  -7.164  1.00  0.78           O  
ATOM   2650  H   GLY A 169     -19.374 -13.618  -7.648  1.00  0.78           H  
ATOM   2651 1HA  GLY A 169     -16.909 -13.113  -8.962  1.00  0.78           H  
ATOM   2652 2HA  GLY A 169     -18.031 -11.906  -8.369  1.00  0.78           H  
ATOM   2653  N   THR A 170     -17.019 -12.135  -5.764  1.00  0.74           N  
ATOM   2654  CA  THR A 170     -16.160 -11.717  -4.656  1.00  0.74           C  
ATOM   2655  C   THR A 170     -15.093 -12.726  -4.349  1.00  0.74           C  
ATOM   2656  O   THR A 170     -13.924 -12.376  -4.180  1.00  0.74           O  
ATOM   2657  CB  THR A 170     -16.935 -11.439  -3.354  1.00  0.74           C  
ATOM   2658  OG1 THR A 170     -17.819 -10.318  -3.500  1.00  0.74           O  
ATOM   2659  CG2 THR A 170     -15.945 -11.150  -2.252  1.00  0.74           C  
ATOM   2660  H   THR A 170     -18.034 -12.143  -5.657  1.00  0.74           H  
ATOM   2661  HA  THR A 170     -15.669 -10.797  -4.947  1.00  0.74           H  
ATOM   2662  HB  THR A 170     -17.522 -12.318  -3.096  1.00  0.74           H  
ATOM   2663  HG1 THR A 170     -18.215 -10.292  -4.389  1.00  0.74           H  
ATOM   2664 1HG2 THR A 170     -16.477 -10.968  -1.321  1.00  0.74           H  
ATOM   2665 2HG2 THR A 170     -15.283 -12.002  -2.139  1.00  0.74           H  
ATOM   2666 3HG2 THR A 170     -15.358 -10.273  -2.513  1.00  0.74           H  
ATOM   2667  N   VAL A 171     -15.472 -13.979  -4.291  1.00  0.71           N  
ATOM   2668  CA  VAL A 171     -14.515 -15.008  -4.002  1.00  0.71           C  
ATOM   2669  C   VAL A 171     -13.422 -15.077  -5.051  1.00  0.71           C  
ATOM   2670  O   VAL A 171     -12.240 -15.183  -4.712  1.00  0.71           O  
ATOM   2671  CB  VAL A 171     -15.242 -16.313  -3.919  1.00  0.71           C  
ATOM   2672  CG1 VAL A 171     -14.359 -17.327  -3.860  1.00  0.71           C  
ATOM   2673  CG2 VAL A 171     -16.056 -16.338  -2.703  1.00  0.71           C  
ATOM   2674  H   VAL A 171     -16.449 -14.233  -4.447  1.00  0.71           H  
ATOM   2675  HA  VAL A 171     -14.063 -14.795  -3.035  1.00  0.71           H  
ATOM   2676  HB  VAL A 171     -15.873 -16.436  -4.810  1.00  0.71           H  
ATOM   2677 1HG1 VAL A 171     -14.919 -18.259  -3.801  1.00  0.71           H  
ATOM   2678 2HG1 VAL A 171     -13.761 -17.288  -4.756  1.00  0.71           H  
ATOM   2679 3HG1 VAL A 171     -13.742 -17.223  -3.010  1.00  0.71           H  
ATOM   2680 1HG2 VAL A 171     -16.565 -17.285  -2.672  1.00  0.71           H  
ATOM   2681 2HG2 VAL A 171     -15.408 -16.232  -1.844  1.00  0.71           H  
ATOM   2682 3HG2 VAL A 171     -16.779 -15.533  -2.709  1.00  0.71           H  
ATOM   2683  N   LEU A 172     -13.795 -15.006  -6.330  1.00  0.70           N  
ATOM   2684  CA  LEU A 172     -12.789 -15.031  -7.375  1.00  0.70           C  
ATOM   2685  C   LEU A 172     -11.893 -13.791  -7.308  1.00  0.70           C  
ATOM   2686  O   LEU A 172     -10.688 -13.882  -7.553  1.00  0.70           O  
ATOM   2687  CB  LEU A 172     -13.460 -15.145  -8.739  1.00  0.70           C  
ATOM   2688  CG  LEU A 172     -14.143 -16.465  -8.999  1.00  0.70           C  
ATOM   2689  CD1 LEU A 172     -14.886 -16.413 -10.328  1.00  0.70           C  
ATOM   2690  CD2 LEU A 172     -13.137 -17.521  -8.989  1.00  0.70           C  
ATOM   2691  H   LEU A 172     -14.786 -14.940  -6.585  1.00  0.70           H  
ATOM   2692  HA  LEU A 172     -12.168 -15.911  -7.228  1.00  0.70           H  
ATOM   2693 1HB  LEU A 172     -14.236 -14.397  -8.773  1.00  0.70           H  
ATOM   2694 2HB  LEU A 172     -12.734 -14.960  -9.525  1.00  0.70           H  
ATOM   2695  HG  LEU A 172     -14.871 -16.659  -8.213  1.00  0.70           H  
ATOM   2696 1HD1 LEU A 172     -15.383 -17.362 -10.508  1.00  0.70           H  
ATOM   2697 2HD1 LEU A 172     -15.630 -15.616 -10.293  1.00  0.70           H  
ATOM   2698 3HD1 LEU A 172     -14.175 -16.216 -11.126  1.00  0.70           H  
ATOM   2699 1HD2 LEU A 172     -13.635 -18.453  -9.164  1.00  0.70           H  
ATOM   2700 2HD2 LEU A 172     -12.411 -17.330  -9.779  1.00  0.70           H  
ATOM   2701 3HD2 LEU A 172     -12.630 -17.548  -8.024  1.00  0.70           H  
ATOM   2702  N   ARG A 173     -12.464 -12.630  -6.947  1.00  0.69           N  
ATOM   2703  CA  ARG A 173     -11.661 -11.412  -6.846  1.00  0.69           C  
ATOM   2704  C   ARG A 173     -10.621 -11.569  -5.730  1.00  0.69           C  
ATOM   2705  O   ARG A 173      -9.454 -11.201  -5.897  1.00  0.69           O  
ATOM   2706  CB  ARG A 173     -12.541 -10.192  -6.557  1.00  0.69           C  
ATOM   2707  CG  ARG A 173     -13.446  -9.777  -7.716  1.00  0.69           C  
ATOM   2708  CD  ARG A 173     -14.184  -8.465  -7.521  1.00  0.69           C  
ATOM   2709  NE  ARG A 173     -15.181  -8.519  -6.441  1.00  0.69           N  
ATOM   2710  CZ  ARG A 173     -15.062  -7.859  -5.257  1.00  0.69           C  
ATOM   2711  NH1 ARG A 173     -14.012  -7.086  -5.050  1.00  0.69           N  
ATOM   2712  NH2 ARG A 173     -15.979  -7.960  -4.292  1.00  0.69           N  
ATOM   2713  H   ARG A 173     -13.468 -12.592  -6.773  1.00  0.69           H  
ATOM   2714  HA  ARG A 173     -11.144 -11.254  -7.791  1.00  0.69           H  
ATOM   2715 1HB  ARG A 173     -13.179 -10.401  -5.702  1.00  0.69           H  
ATOM   2716 2HB  ARG A 173     -11.912  -9.342  -6.299  1.00  0.69           H  
ATOM   2717 1HG  ARG A 173     -12.848  -9.733  -8.597  1.00  0.69           H  
ATOM   2718 2HG  ARG A 173     -14.196 -10.519  -7.859  1.00  0.69           H  
ATOM   2719 1HD  ARG A 173     -13.471  -7.676  -7.289  1.00  0.69           H  
ATOM   2720 2HD  ARG A 173     -14.709  -8.210  -8.447  1.00  0.69           H  
ATOM   2721  HE  ARG A 173     -16.013  -9.110  -6.583  1.00  0.69           H  
ATOM   2722 1HH1 ARG A 173     -13.308  -6.988  -5.766  1.00  0.69           H  
ATOM   2723 2HH1 ARG A 173     -13.921  -6.586  -4.176  1.00  0.69           H  
ATOM   2724 1HH2 ARG A 173     -16.825  -8.563  -4.381  1.00  0.69           H  
ATOM   2725 2HH2 ARG A 173     -15.853  -7.446  -3.436  1.00  0.69           H  
ATOM   2726  N   ILE A 174     -11.023 -12.197  -4.616  1.00  0.69           N  
ATOM   2727  CA  ILE A 174     -10.098 -12.424  -3.512  1.00  0.69           C  
ATOM   2728  C   ILE A 174      -9.011 -13.381  -3.959  1.00  0.69           C  
ATOM   2729  O   ILE A 174      -7.827 -13.144  -3.715  1.00  0.69           O  
ATOM   2730  CB  ILE A 174     -10.791 -13.038  -2.284  1.00  0.69           C  
ATOM   2731  CG1 ILE A 174     -11.760 -12.069  -1.651  1.00  0.69           C  
ATOM   2732  CG2 ILE A 174      -9.729 -13.458  -1.256  1.00  0.69           C  
ATOM   2733  CD1 ILE A 174     -12.649 -12.739  -0.647  1.00  0.69           C  
ATOM   2734  H   ILE A 174     -12.000 -12.477  -4.524  1.00  0.69           H  
ATOM   2735  HA  ILE A 174      -9.641 -11.478  -3.232  1.00  0.69           H  
ATOM   2736  HB  ILE A 174     -11.362 -13.904  -2.600  1.00  0.69           H  
ATOM   2737 1HG1 ILE A 174     -11.204 -11.279  -1.153  1.00  0.69           H  
ATOM   2738 2HG1 ILE A 174     -12.378 -11.621  -2.424  1.00  0.69           H  
ATOM   2739 1HG2 ILE A 174     -10.211 -13.918  -0.403  1.00  0.69           H  
ATOM   2740 2HG2 ILE A 174      -9.053 -14.161  -1.706  1.00  0.69           H  
ATOM   2741 3HG2 ILE A 174      -9.166 -12.585  -0.930  1.00  0.69           H  
ATOM   2742 1HD1 ILE A 174     -13.328 -12.003  -0.219  1.00  0.69           H  
ATOM   2743 2HD1 ILE A 174     -13.220 -13.520  -1.146  1.00  0.69           H  
ATOM   2744 3HD1 ILE A 174     -12.048 -13.176   0.139  1.00  0.69           H  
ATOM   2745  N   ALA A 175      -9.414 -14.462  -4.624  1.00  0.71           N  
ATOM   2746  CA  ALA A 175      -8.477 -15.463  -5.094  1.00  0.71           C  
ATOM   2747  C   ALA A 175      -7.452 -14.872  -6.034  1.00  0.71           C  
ATOM   2748  O   ALA A 175      -6.264 -15.191  -5.953  1.00  0.71           O  
ATOM   2749  CB  ALA A 175      -9.227 -16.548  -5.800  1.00  0.71           C  
ATOM   2750  H   ALA A 175     -10.412 -14.604  -4.789  1.00  0.71           H  
ATOM   2751  HA  ALA A 175      -7.954 -15.870  -4.233  1.00  0.71           H  
ATOM   2752 1HB  ALA A 175      -8.522 -17.311  -6.123  1.00  0.71           H  
ATOM   2753 2HB  ALA A 175      -9.954 -16.976  -5.151  1.00  0.71           H  
ATOM   2754 3HB  ALA A 175      -9.734 -16.127  -6.662  1.00  0.71           H  
ATOM   2755  N   LYS A 176      -7.897 -13.954  -6.896  1.00  0.73           N  
ATOM   2756  CA  LYS A 176      -6.991 -13.291  -7.810  1.00  0.73           C  
ATOM   2757  C   LYS A 176      -5.925 -12.563  -7.017  1.00  0.73           C  
ATOM   2758  O   LYS A 176      -4.732 -12.812  -7.208  1.00  0.73           O  
ATOM   2759  CB  LYS A 176      -7.741 -12.274  -8.675  1.00  0.73           C  
ATOM   2760  CG  LYS A 176      -6.867 -11.516  -9.689  1.00  0.73           C  
ATOM   2761  CD  LYS A 176      -7.684 -10.486 -10.437  1.00  0.73           C  
ATOM   2762  CE  LYS A 176      -6.914  -9.844 -11.595  1.00  0.73           C  
ATOM   2763  NZ  LYS A 176      -5.837  -8.872 -11.162  1.00  0.73           N  
ATOM   2764  H   LYS A 176      -8.892 -13.739  -6.939  1.00  0.73           H  
ATOM   2765  HA  LYS A 176      -6.512 -14.037  -8.441  1.00  0.73           H  
ATOM   2766 1HB  LYS A 176      -8.541 -12.780  -9.218  1.00  0.73           H  
ATOM   2767 2HB  LYS A 176      -8.208 -11.530  -8.036  1.00  0.73           H  
ATOM   2768 1HG  LYS A 176      -6.053 -11.008  -9.160  1.00  0.73           H  
ATOM   2769 2HG  LYS A 176      -6.433 -12.205 -10.405  1.00  0.73           H  
ATOM   2770 1HD  LYS A 176      -8.598 -10.930 -10.803  1.00  0.73           H  
ATOM   2771 2HD  LYS A 176      -7.954  -9.693  -9.740  1.00  0.73           H  
ATOM   2772 1HE  LYS A 176      -6.452 -10.631 -12.198  1.00  0.73           H  
ATOM   2773 2HE  LYS A 176      -7.629  -9.319 -12.199  1.00  0.73           H  
ATOM   2774 1HZ  LYS A 176      -5.400  -8.495 -11.996  1.00  0.73           H  
ATOM   2775 2HZ  LYS A 176      -6.234  -8.127 -10.620  1.00  0.73           H  
ATOM   2776 3HZ  LYS A 176      -5.106  -9.336 -10.604  1.00  0.73           H  
ATOM   2777  N   ASP A 177      -6.360 -11.722  -6.064  1.00  0.77           N  
ATOM   2778  CA  ASP A 177      -5.417 -10.959  -5.255  1.00  0.77           C  
ATOM   2779  C   ASP A 177      -4.489 -11.841  -4.432  1.00  0.77           C  
ATOM   2780  O   ASP A 177      -3.294 -11.549  -4.325  1.00  0.77           O  
ATOM   2781  CB  ASP A 177      -6.150 -10.002  -4.304  1.00  0.77           C  
ATOM   2782  CG  ASP A 177      -6.767  -8.749  -4.977  1.00  0.77           C  
ATOM   2783  OD1 ASP A 177      -6.445  -8.462  -6.108  1.00  0.77           O  
ATOM   2784  OD2 ASP A 177      -7.532  -8.075  -4.322  1.00  0.77           O  
ATOM   2785  H   ASP A 177      -7.367 -11.593  -5.926  1.00  0.77           H  
ATOM   2786  HA  ASP A 177      -4.804 -10.364  -5.931  1.00  0.77           H  
ATOM   2787 1HB  ASP A 177      -6.958 -10.554  -3.815  1.00  0.77           H  
ATOM   2788 2HB  ASP A 177      -5.466  -9.676  -3.524  1.00  0.77           H  
ATOM   2789  N   LEU A 178      -5.000 -12.935  -3.869  1.00  0.82           N  
ATOM   2790  CA  LEU A 178      -4.119 -13.777  -3.078  1.00  0.82           C  
ATOM   2791  C   LEU A 178      -3.063 -14.405  -3.960  1.00  0.82           C  
ATOM   2792  O   LEU A 178      -1.889 -14.474  -3.597  1.00  0.82           O  
ATOM   2793  CB  LEU A 178      -4.881 -14.921  -2.421  1.00  0.82           C  
ATOM   2794  CG  LEU A 178      -5.871 -14.587  -1.327  1.00  0.82           C  
ATOM   2795  CD1 LEU A 178      -6.600 -15.863  -0.968  1.00  0.82           C  
ATOM   2796  CD2 LEU A 178      -5.163 -13.999  -0.134  1.00  0.82           C  
ATOM   2797  H   LEU A 178      -5.992 -13.154  -3.968  1.00  0.82           H  
ATOM   2798  HA  LEU A 178      -3.634 -13.167  -2.319  1.00  0.82           H  
ATOM   2799 1HB  LEU A 178      -5.446 -15.426  -3.203  1.00  0.82           H  
ATOM   2800 2HB  LEU A 178      -4.159 -15.632  -2.016  1.00  0.82           H  
ATOM   2801  HG  LEU A 178      -6.594 -13.874  -1.700  1.00  0.82           H  
ATOM   2802 1HD1 LEU A 178      -7.346 -15.665  -0.202  1.00  0.82           H  
ATOM   2803 2HD1 LEU A 178      -7.072 -16.247  -1.852  1.00  0.82           H  
ATOM   2804 3HD1 LEU A 178      -5.896 -16.588  -0.606  1.00  0.82           H  
ATOM   2805 1HD2 LEU A 178      -5.892 -13.771   0.644  1.00  0.82           H  
ATOM   2806 2HD2 LEU A 178      -4.437 -14.709   0.246  1.00  0.82           H  
ATOM   2807 3HD2 LEU A 178      -4.652 -13.085  -0.435  1.00  0.82           H  
ATOM   2808  N   ALA A 179      -3.474 -14.860  -5.145  1.00  0.88           N  
ATOM   2809  CA  ALA A 179      -2.538 -15.490  -6.053  1.00  0.88           C  
ATOM   2810  C   ALA A 179      -1.485 -14.502  -6.556  1.00  0.88           C  
ATOM   2811  O   ALA A 179      -0.303 -14.832  -6.649  1.00  0.88           O  
ATOM   2812  CB  ALA A 179      -3.289 -16.119  -7.209  1.00  0.88           C  
ATOM   2813  H   ALA A 179      -4.455 -14.788  -5.419  1.00  0.88           H  
ATOM   2814  HA  ALA A 179      -2.032 -16.271  -5.512  1.00  0.88           H  
ATOM   2815 1HB  ALA A 179      -2.593 -16.619  -7.866  1.00  0.88           H  
ATOM   2816 2HB  ALA A 179      -4.006 -16.838  -6.815  1.00  0.88           H  
ATOM   2817 3HB  ALA A 179      -3.818 -15.341  -7.757  1.00  0.88           H  
ATOM   2818  N   GLU A 180      -1.898 -13.273  -6.854  1.00  0.95           N  
ATOM   2819  CA  GLU A 180      -0.971 -12.295  -7.407  1.00  0.95           C  
ATOM   2820  C   GLU A 180      -0.065 -11.637  -6.380  1.00  0.95           C  
ATOM   2821  O   GLU A 180       1.044 -11.257  -6.708  1.00  0.95           O  
ATOM   2822  CB  GLU A 180      -1.731 -11.269  -8.236  1.00  0.95           C  
ATOM   2823  CG  GLU A 180      -2.293 -11.897  -9.494  1.00  0.95           C  
ATOM   2824  CD  GLU A 180      -3.199 -11.030 -10.325  1.00  0.95           C  
ATOM   2825  OE1 GLU A 180      -3.517  -9.935  -9.926  1.00  0.95           O  
ATOM   2826  OE2 GLU A 180      -3.599 -11.474 -11.383  1.00  0.95           O  
ATOM   2827  H   GLU A 180      -2.884 -13.033  -6.752  1.00  0.95           H  
ATOM   2828  HA  GLU A 180      -0.326 -12.829  -8.100  1.00  0.95           H  
ATOM   2829 1HB  GLU A 180      -2.561 -10.862  -7.649  1.00  0.95           H  
ATOM   2830 2HB  GLU A 180      -1.071 -10.445  -8.508  1.00  0.95           H  
ATOM   2831 1HG  GLU A 180      -1.468 -12.242 -10.117  1.00  0.95           H  
ATOM   2832 2HG  GLU A 180      -2.829 -12.758  -9.162  1.00  0.95           H  
ATOM   2833  N   ASN A 181      -0.468 -11.538  -5.127  1.00  1.01           N  
ATOM   2834  CA  ASN A 181       0.443 -10.928  -4.160  1.00  1.01           C  
ATOM   2835  C   ASN A 181       1.321 -11.985  -3.483  1.00  1.01           C  
ATOM   2836  O   ASN A 181       2.093 -11.684  -2.574  1.00  1.01           O  
ATOM   2837  CB  ASN A 181      -0.331 -10.118  -3.148  1.00  1.01           C  
ATOM   2838  CG  ASN A 181      -0.901  -8.834  -3.751  1.00  1.01           C  
ATOM   2839  OD1 ASN A 181      -0.235  -8.134  -4.545  1.00  1.01           O  
ATOM   2840  ND2 ASN A 181      -2.128  -8.526  -3.396  1.00  1.01           N  
ATOM   2841  H   ASN A 181      -1.409 -11.823  -4.848  1.00  1.01           H  
ATOM   2842  HA  ASN A 181       1.113 -10.251  -4.687  1.00  1.01           H  
ATOM   2843 1HB  ASN A 181      -1.155 -10.723  -2.757  1.00  1.01           H  
ATOM   2844 2HB  ASN A 181       0.316  -9.861  -2.310  1.00  1.01           H  
ATOM   2845 1HD2 ASN A 181      -2.569  -7.704  -3.758  1.00  1.01           H  
ATOM   2846 2HD2 ASN A 181      -2.630  -9.122  -2.766  1.00  1.01           H  
ATOM   2847  N   ASN A 182       1.188 -13.231  -3.924  1.00  1.04           N  
ATOM   2848  CA  ASN A 182       1.974 -14.354  -3.435  1.00  1.04           C  
ATOM   2849  C   ASN A 182       2.313 -15.289  -4.604  1.00  1.04           C  
ATOM   2850  O   ASN A 182       1.695 -16.346  -4.745  1.00  1.04           O  
ATOM   2851  CB  ASN A 182       1.225 -15.116  -2.359  1.00  1.04           C  
ATOM   2852  CG  ASN A 182       0.898 -14.312  -1.125  1.00  1.04           C  
ATOM   2853  OD1 ASN A 182       1.732 -14.104  -0.231  1.00  1.04           O  
ATOM   2854  ND2 ASN A 182      -0.328 -13.853  -1.071  1.00  1.04           N  
ATOM   2855  H   ASN A 182       0.513 -13.409  -4.658  1.00  1.04           H  
ATOM   2856  HA  ASN A 182       2.915 -13.979  -3.032  1.00  1.04           H  
ATOM   2857 1HB  ASN A 182       0.293 -15.492  -2.780  1.00  1.04           H  
ATOM   2858 2HB  ASN A 182       1.813 -15.981  -2.061  1.00  1.04           H  
ATOM   2859 1HD2 ASN A 182      -0.630 -13.307  -0.291  1.00  1.04           H  
ATOM   2860 2HD2 ASN A 182      -0.962 -14.048  -1.847  1.00  1.04           H  
ATOM   2861  N   VAL A 183       3.295 -14.932  -5.424  1.00  1.02           N  
ATOM   2862  CA  VAL A 183       3.571 -15.634  -6.685  1.00  1.02           C  
ATOM   2863  C   VAL A 183       3.648 -17.168  -6.698  1.00  1.02           C  
ATOM   2864  O   VAL A 183       3.228 -17.791  -7.673  1.00  1.02           O  
ATOM   2865  CB  VAL A 183       4.873 -15.074  -7.286  1.00  1.02           C  
ATOM   2866  CG1 VAL A 183       6.085 -15.318  -6.404  1.00  1.02           C  
ATOM   2867  CG2 VAL A 183       5.110 -15.757  -8.569  1.00  1.02           C  
ATOM   2868  H   VAL A 183       3.815 -14.074  -5.235  1.00  1.02           H  
ATOM   2869  HA  VAL A 183       2.768 -15.348  -7.366  1.00  1.02           H  
ATOM   2870  HB  VAL A 183       4.761 -14.010  -7.428  1.00  1.02           H  
ATOM   2871 1HG1 VAL A 183       6.964 -14.895  -6.891  1.00  1.02           H  
ATOM   2872 2HG1 VAL A 183       5.935 -14.826  -5.442  1.00  1.02           H  
ATOM   2873 3HG1 VAL A 183       6.245 -16.373  -6.253  1.00  1.02           H  
ATOM   2874 1HG2 VAL A 183       6.014 -15.366  -9.033  1.00  1.02           H  
ATOM   2875 2HG2 VAL A 183       5.228 -16.823  -8.399  1.00  1.02           H  
ATOM   2876 3HG2 VAL A 183       4.286 -15.608  -9.218  1.00  1.02           H  
ATOM   2877  N   GLY A 184       4.158 -17.787  -5.643  1.00  0.95           N  
ATOM   2878  CA  GLY A 184       4.286 -19.244  -5.618  1.00  0.95           C  
ATOM   2879  C   GLY A 184       3.042 -19.961  -5.077  1.00  0.95           C  
ATOM   2880  O   GLY A 184       3.048 -21.183  -4.912  1.00  0.95           O  
ATOM   2881  H   GLY A 184       4.469 -17.235  -4.858  1.00  0.95           H  
ATOM   2882 1HA  GLY A 184       4.498 -19.600  -6.627  1.00  0.95           H  
ATOM   2883 2HA  GLY A 184       5.148 -19.511  -5.009  1.00  0.95           H  
ATOM   2884  N   SER A 185       1.994 -19.199  -4.777  1.00  0.85           N  
ATOM   2885  CA  SER A 185       0.770 -19.727  -4.183  1.00  0.85           C  
ATOM   2886  C   SER A 185      -0.157 -20.489  -5.110  1.00  0.85           C  
ATOM   2887  O   SER A 185      -0.134 -20.332  -6.338  1.00  0.85           O  
ATOM   2888  CB  SER A 185      -0.045 -18.585  -3.636  1.00  0.85           C  
ATOM   2889  OG  SER A 185      -0.500 -17.791  -4.663  1.00  0.85           O  
ATOM   2890  H   SER A 185       2.041 -18.195  -4.944  1.00  0.85           H  
ATOM   2891  HA  SER A 185       1.054 -20.390  -3.367  1.00  0.85           H  
ATOM   2892 1HB  SER A 185      -0.893 -18.975  -3.083  1.00  0.85           H  
ATOM   2893 2HB  SER A 185       0.553 -17.998  -2.950  1.00  0.85           H  
ATOM   2894  HG  SER A 185       0.278 -17.266  -4.959  1.00  0.85           H  
ATOM   2895  N   ARG A 186      -1.042 -21.260  -4.475  1.00  0.75           N  
ATOM   2896  CA  ARG A 186      -2.148 -21.950  -5.132  1.00  0.75           C  
ATOM   2897  C   ARG A 186      -3.357 -21.808  -4.206  1.00  0.75           C  
ATOM   2898  O   ARG A 186      -3.299 -22.137  -3.009  1.00  0.75           O  
ATOM   2899  CB  ARG A 186      -1.849 -23.418  -5.422  1.00  0.75           C  
ATOM   2900  CG  ARG A 186      -0.692 -23.662  -6.399  1.00  0.75           C  
ATOM   2901  CD  ARG A 186      -1.060 -23.214  -7.767  1.00  0.75           C  
ATOM   2902  NE  ARG A 186      -0.027 -23.491  -8.782  1.00  0.75           N  
ATOM   2903  CZ  ARG A 186       1.066 -22.715  -9.044  1.00  0.75           C  
ATOM   2904  NH1 ARG A 186       1.323 -21.612  -8.365  1.00  0.75           N  
ATOM   2905  NH2 ARG A 186       1.876 -23.080 -10.008  1.00  0.75           N  
ATOM   2906  H   ARG A 186      -0.961 -21.323  -3.465  1.00  0.75           H  
ATOM   2907  HA  ARG A 186      -2.373 -21.454  -6.076  1.00  0.75           H  
ATOM   2908 1HB  ARG A 186      -1.614 -23.912  -4.500  1.00  0.75           H  
ATOM   2909 2HB  ARG A 186      -2.740 -23.897  -5.833  1.00  0.75           H  
ATOM   2910 1HG  ARG A 186       0.193 -23.116  -6.080  1.00  0.75           H  
ATOM   2911 2HG  ARG A 186      -0.458 -24.723  -6.418  1.00  0.75           H  
ATOM   2912 1HD  ARG A 186      -1.980 -23.703  -8.070  1.00  0.75           H  
ATOM   2913 2HD  ARG A 186      -1.223 -22.153  -7.736  1.00  0.75           H  
ATOM   2914  HE  ARG A 186      -0.165 -24.315  -9.393  1.00  0.75           H  
ATOM   2915 1HH1 ARG A 186       0.704 -21.293  -7.610  1.00  0.75           H  
ATOM   2916 2HH1 ARG A 186       2.153 -21.079  -8.575  1.00  0.75           H  
ATOM   2917 1HH2 ARG A 186       1.661 -23.925 -10.538  1.00  0.75           H  
ATOM   2918 2HH2 ARG A 186       2.679 -22.503 -10.280  1.00  0.75           H  
ATOM   2919  N   VAL A 187      -4.458 -21.336  -4.766  1.00  0.67           N  
ATOM   2920  CA  VAL A 187      -5.636 -21.052  -3.984  1.00  0.67           C  
ATOM   2921  C   VAL A 187      -6.804 -21.940  -4.378  1.00  0.67           C  
ATOM   2922  O   VAL A 187      -7.194 -21.977  -5.544  1.00  0.67           O  
ATOM   2923  CB  VAL A 187      -6.075 -19.588  -4.243  1.00  0.67           C  
ATOM   2924  CG1 VAL A 187      -7.313 -19.263  -3.382  1.00  0.67           C  
ATOM   2925  CG2 VAL A 187      -4.898 -18.583  -4.034  1.00  0.67           C  
ATOM   2926  H   VAL A 187      -4.457 -21.105  -5.748  1.00  0.67           H  
ATOM   2927  HA  VAL A 187      -5.408 -21.201  -2.933  1.00  0.67           H  
ATOM   2928  HB  VAL A 187      -6.394 -19.511  -5.282  1.00  0.67           H  
ATOM   2929 1HG1 VAL A 187      -7.654 -18.259  -3.599  1.00  0.67           H  
ATOM   2930 2HG1 VAL A 187      -8.110 -19.966  -3.603  1.00  0.67           H  
ATOM   2931 3HG1 VAL A 187      -7.060 -19.337  -2.329  1.00  0.67           H  
ATOM   2932 1HG2 VAL A 187      -5.244 -17.574  -4.267  1.00  0.67           H  
ATOM   2933 2HG2 VAL A 187      -4.539 -18.606  -3.025  1.00  0.67           H  
ATOM   2934 3HG2 VAL A 187      -4.076 -18.842  -4.709  1.00  0.67           H  
ATOM   2935  N   LEU A 188      -7.372 -22.639  -3.411  1.00  0.61           N  
ATOM   2936  CA  LEU A 188      -8.556 -23.450  -3.655  1.00  0.61           C  
ATOM   2937  C   LEU A 188      -9.735 -22.613  -3.247  1.00  0.61           C  
ATOM   2938  O   LEU A 188      -9.777 -22.088  -2.140  1.00  0.61           O  
ATOM   2939  CB  LEU A 188      -8.491 -24.776  -2.902  1.00  0.61           C  
ATOM   2940  CG  LEU A 188      -9.687 -25.719  -2.909  1.00  0.61           C  
ATOM   2941  CD1 LEU A 188     -10.013 -26.235  -4.304  1.00  0.61           C  
ATOM   2942  CD2 LEU A 188      -9.311 -26.877  -2.016  1.00  0.61           C  
ATOM   2943  H   LEU A 188      -6.986 -22.576  -2.469  1.00  0.61           H  
ATOM   2944  HA  LEU A 188      -8.638 -23.663  -4.719  1.00  0.61           H  
ATOM   2945 1HB  LEU A 188      -7.681 -25.341  -3.310  1.00  0.61           H  
ATOM   2946 2HB  LEU A 188      -8.257 -24.556  -1.860  1.00  0.61           H  
ATOM   2947  HG  LEU A 188     -10.547 -25.210  -2.524  1.00  0.61           H  
ATOM   2948 1HD1 LEU A 188     -10.858 -26.918  -4.254  1.00  0.61           H  
ATOM   2949 2HD1 LEU A 188     -10.265 -25.397  -4.957  1.00  0.61           H  
ATOM   2950 3HD1 LEU A 188      -9.155 -26.759  -4.693  1.00  0.61           H  
ATOM   2951 1HD2 LEU A 188     -10.113 -27.573  -1.956  1.00  0.61           H  
ATOM   2952 2HD2 LEU A 188      -8.433 -27.368  -2.427  1.00  0.61           H  
ATOM   2953 3HD2 LEU A 188      -9.085 -26.509  -1.036  1.00  0.61           H  
ATOM   2954  N   VAL A 189     -10.629 -22.423  -4.175  1.00  0.59           N  
ATOM   2955  CA  VAL A 189     -11.793 -21.610  -3.991  1.00  0.59           C  
ATOM   2956  C   VAL A 189     -13.019 -22.469  -4.008  1.00  0.59           C  
ATOM   2957  O   VAL A 189     -13.251 -23.174  -4.985  1.00  0.59           O  
ATOM   2958  CB  VAL A 189     -11.883 -20.638  -5.142  1.00  0.59           C  
ATOM   2959  CG1 VAL A 189     -13.007 -19.877  -4.995  1.00  0.59           C  
ATOM   2960  CG2 VAL A 189     -10.659 -19.806  -5.210  1.00  0.59           C  
ATOM   2961  H   VAL A 189     -10.496 -22.870  -5.073  1.00  0.59           H  
ATOM   2962  HA  VAL A 189     -11.725 -21.083  -3.039  1.00  0.59           H  
ATOM   2963  HB  VAL A 189     -11.943 -21.173  -6.026  1.00  0.59           H  
ATOM   2964 1HG1 VAL A 189     -13.079 -19.175  -5.823  1.00  0.59           H  
ATOM   2965 2HG1 VAL A 189     -13.897 -20.508  -4.966  1.00  0.59           H  
ATOM   2966 3HG1 VAL A 189     -12.868 -19.377  -4.056  1.00  0.59           H  
ATOM   2967 1HG2 VAL A 189     -10.747 -19.128  -6.049  1.00  0.59           H  
ATOM   2968 2HG2 VAL A 189     -10.561 -19.254  -4.296  1.00  0.59           H  
ATOM   2969 3HG2 VAL A 189      -9.784 -20.447  -5.348  1.00  0.59           H  
ATOM   2970  N   VAL A 190     -13.796 -22.442  -2.939  1.00  0.58           N  
ATOM   2971  CA  VAL A 190     -14.962 -23.298  -2.888  1.00  0.58           C  
ATOM   2972  C   VAL A 190     -16.216 -22.512  -2.504  1.00  0.58           C  
ATOM   2973  O   VAL A 190     -16.213 -21.767  -1.522  1.00  0.58           O  
ATOM   2974  CB  VAL A 190     -14.709 -24.420  -1.872  1.00  0.58           C  
ATOM   2975  CG1 VAL A 190     -15.866 -25.346  -1.843  1.00  0.58           C  
ATOM   2976  CG2 VAL A 190     -13.423 -25.148  -2.188  1.00  0.58           C  
ATOM   2977  H   VAL A 190     -13.555 -21.842  -2.154  1.00  0.58           H  
ATOM   2978  HA  VAL A 190     -15.125 -23.738  -3.869  1.00  0.58           H  
ATOM   2979  HB  VAL A 190     -14.594 -23.989  -0.903  1.00  0.58           H  
ATOM   2980 1HG1 VAL A 190     -15.643 -26.111  -1.122  1.00  0.58           H  
ATOM   2981 2HG1 VAL A 190     -16.773 -24.813  -1.570  1.00  0.58           H  
ATOM   2982 3HG1 VAL A 190     -15.997 -25.802  -2.823  1.00  0.58           H  
ATOM   2983 1HG2 VAL A 190     -13.253 -25.916  -1.439  1.00  0.58           H  
ATOM   2984 2HG2 VAL A 190     -13.481 -25.601  -3.161  1.00  0.58           H  
ATOM   2985 3HG2 VAL A 190     -12.605 -24.444  -2.162  1.00  0.58           H  
ATOM   2986  N   CYS A 191     -17.269 -22.664  -3.289  1.00  0.60           N  
ATOM   2987  CA  CYS A 191     -18.533 -22.005  -3.011  1.00  0.60           C  
ATOM   2988  C   CYS A 191     -19.615 -23.047  -2.773  1.00  0.60           C  
ATOM   2989  O   CYS A 191     -19.670 -24.064  -3.469  1.00  0.60           O  
ATOM   2990  CB  CYS A 191     -18.931 -21.109  -4.185  1.00  0.60           C  
ATOM   2991  SG  CYS A 191     -17.781 -19.728  -4.523  1.00  0.60           S  
ATOM   2992  H   CYS A 191     -17.193 -23.275  -4.097  1.00  0.60           H  
ATOM   2993  HA  CYS A 191     -18.432 -21.395  -2.114  1.00  0.60           H  
ATOM   2994 1HB  CYS A 191     -18.985 -21.721  -5.085  1.00  0.60           H  
ATOM   2995 2HB  CYS A 191     -19.922 -20.692  -4.008  1.00  0.60           H  
ATOM   2996  HG  CYS A 191     -18.072 -19.038  -3.423  1.00  0.60           H  
ATOM   2997  N   SER A 192     -20.521 -22.777  -1.841  1.00  0.62           N  
ATOM   2998  CA  SER A 192     -21.640 -23.699  -1.626  1.00  0.62           C  
ATOM   2999  C   SER A 192     -22.860 -23.042  -1.037  1.00  0.62           C  
ATOM   3000  O   SER A 192     -22.769 -22.206  -0.135  1.00  0.62           O  
ATOM   3001  CB  SER A 192     -21.241 -24.840  -0.706  1.00  0.62           C  
ATOM   3002  OG  SER A 192     -22.332 -25.694  -0.459  1.00  0.62           O  
ATOM   3003  H   SER A 192     -20.412 -21.937  -1.267  1.00  0.62           H  
ATOM   3004  HA  SER A 192     -21.930 -24.114  -2.589  1.00  0.62           H  
ATOM   3005 1HB  SER A 192     -20.436 -25.405  -1.168  1.00  0.62           H  
ATOM   3006 2HB  SER A 192     -20.866 -24.443   0.227  1.00  0.62           H  
ATOM   3007  HG  SER A 192     -22.838 -25.726  -1.283  1.00  0.62           H  
ATOM   3008  N   GLU A 193     -24.022 -23.466  -1.510  1.00  0.65           N  
ATOM   3009  CA  GLU A 193     -25.250 -22.981  -0.918  1.00  0.65           C  
ATOM   3010  C   GLU A 193     -26.349 -24.013  -0.935  1.00  0.65           C  
ATOM   3011  O   GLU A 193     -26.638 -24.639  -1.962  1.00  0.65           O  
ATOM   3012  CB  GLU A 193     -25.754 -21.698  -1.609  1.00  0.65           C  
ATOM   3013  CG  GLU A 193     -27.061 -21.118  -0.929  1.00  0.65           C  
ATOM   3014  CD  GLU A 193     -27.546 -19.718  -1.390  1.00  0.65           C  
ATOM   3015  OE1 GLU A 193     -28.673 -19.594  -1.823  1.00  0.65           O  
ATOM   3016  OE2 GLU A 193     -26.759 -18.773  -1.323  1.00  0.65           O  
ATOM   3017  H   GLU A 193     -24.043 -24.143  -2.276  1.00  0.65           H  
ATOM   3018  HA  GLU A 193     -25.052 -22.741   0.127  1.00  0.65           H  
ATOM   3019 1HB  GLU A 193     -24.981 -20.931  -1.576  1.00  0.65           H  
ATOM   3020 2HB  GLU A 193     -25.976 -21.908  -2.659  1.00  0.65           H  
ATOM   3021 1HG  GLU A 193     -27.871 -21.822  -1.118  1.00  0.65           H  
ATOM   3022 2HG  GLU A 193     -26.899 -21.098   0.152  1.00  0.65           H  
ATOM   3023  N   LEU A 194     -26.975 -24.156   0.222  1.00  0.68           N  
ATOM   3024  CA  LEU A 194     -28.136 -25.003   0.352  1.00  0.68           C  
ATOM   3025  C   LEU A 194     -29.352 -24.114   0.556  1.00  0.68           C  
ATOM   3026  O   LEU A 194     -29.269 -23.069   1.200  1.00  0.68           O  
ATOM   3027  CB  LEU A 194     -27.981 -25.970   1.523  1.00  0.68           C  
ATOM   3028  CG  LEU A 194     -26.772 -26.878   1.487  1.00  0.68           C  
ATOM   3029  CD1 LEU A 194     -26.741 -27.670   2.730  1.00  0.68           C  
ATOM   3030  CD2 LEU A 194     -26.839 -27.787   0.298  1.00  0.68           C  
ATOM   3031  H   LEU A 194     -26.621 -23.648   1.034  1.00  0.68           H  
ATOM   3032  HA  LEU A 194     -28.269 -25.570  -0.564  1.00  0.68           H  
ATOM   3033 1HB  LEU A 194     -27.959 -25.404   2.456  1.00  0.68           H  
ATOM   3034 2HB  LEU A 194     -28.846 -26.607   1.528  1.00  0.68           H  
ATOM   3035  HG  LEU A 194     -25.871 -26.282   1.437  1.00  0.68           H  
ATOM   3036 1HD1 LEU A 194     -25.867 -28.299   2.710  1.00  0.68           H  
ATOM   3037 2HD1 LEU A 194     -26.686 -26.999   3.566  1.00  0.68           H  
ATOM   3038 3HD1 LEU A 194     -27.641 -28.283   2.808  1.00  0.68           H  
ATOM   3039 1HD2 LEU A 194     -25.970 -28.433   0.303  1.00  0.68           H  
ATOM   3040 2HD2 LEU A 194     -27.747 -28.393   0.351  1.00  0.68           H  
ATOM   3041 3HD2 LEU A 194     -26.851 -27.189  -0.616  1.00  0.68           H  
ATOM   3042  N   THR A 195     -30.494 -24.556   0.075  1.00  0.72           N  
ATOM   3043  CA  THR A 195     -31.742 -23.837   0.214  1.00  0.72           C  
ATOM   3044  C   THR A 195     -32.538 -24.308   1.411  1.00  0.72           C  
ATOM   3045  O   THR A 195     -33.659 -23.834   1.637  1.00  0.72           O  
ATOM   3046  CB  THR A 195     -32.575 -23.969  -1.059  1.00  0.72           C  
ATOM   3047  OG1 THR A 195     -32.815 -25.350  -1.320  1.00  0.72           O  
ATOM   3048  CG2 THR A 195     -31.867 -23.332  -2.212  1.00  0.72           C  
ATOM   3049  H   THR A 195     -30.497 -25.416  -0.468  1.00  0.72           H  
ATOM   3050  HA  THR A 195     -31.514 -22.780   0.358  1.00  0.72           H  
ATOM   3051  HB  THR A 195     -33.531 -23.470  -0.914  1.00  0.72           H  
ATOM   3052  HG1 THR A 195     -31.943 -25.812  -1.415  1.00  0.72           H  
ATOM   3053 1HG2 THR A 195     -32.479 -23.430  -3.090  1.00  0.72           H  
ATOM   3054 2HG2 THR A 195     -31.696 -22.278  -2.004  1.00  0.72           H  
ATOM   3055 3HG2 THR A 195     -30.910 -23.831  -2.367  1.00  0.72           H  
ATOM   3056  N   VAL A 196     -31.934 -25.184   2.206  1.00  0.76           N  
ATOM   3057  CA  VAL A 196     -32.568 -25.741   3.383  1.00  0.76           C  
ATOM   3058  C   VAL A 196     -33.062 -24.637   4.279  1.00  0.76           C  
ATOM   3059  O   VAL A 196     -34.236 -24.600   4.645  1.00  0.76           O  
ATOM   3060  CB  VAL A 196     -31.531 -26.542   4.180  1.00  0.76           C  
ATOM   3061  CG1 VAL A 196     -32.084 -26.938   5.562  1.00  0.76           C  
ATOM   3062  CG2 VAL A 196     -31.067 -27.752   3.391  1.00  0.76           C  
ATOM   3063  H   VAL A 196     -31.003 -25.487   1.952  1.00  0.76           H  
ATOM   3064  HA  VAL A 196     -33.393 -26.369   3.066  1.00  0.76           H  
ATOM   3065  HB  VAL A 196     -30.691 -25.910   4.342  1.00  0.76           H  
ATOM   3066 1HG1 VAL A 196     -31.317 -27.467   6.122  1.00  0.76           H  
ATOM   3067 2HG1 VAL A 196     -32.362 -26.041   6.107  1.00  0.76           H  
ATOM   3068 3HG1 VAL A 196     -32.932 -27.552   5.448  1.00  0.76           H  
ATOM   3069 1HG2 VAL A 196     -30.294 -28.273   3.957  1.00  0.76           H  
ATOM   3070 2HG2 VAL A 196     -31.868 -28.408   3.219  1.00  0.76           H  
ATOM   3071 3HG2 VAL A 196     -30.666 -27.433   2.442  1.00  0.76           H  
ATOM   3072  N   MET A 197     -32.210 -23.654   4.524  1.00  0.80           N  
ATOM   3073  CA  MET A 197     -32.566 -22.523   5.343  1.00  0.80           C  
ATOM   3074  C   MET A 197     -33.740 -21.683   4.817  1.00  0.80           C  
ATOM   3075  O   MET A 197     -34.279 -20.888   5.575  1.00  0.80           O  
ATOM   3076  CB  MET A 197     -31.365 -21.658   5.601  1.00  0.80           C  
ATOM   3077  CG  MET A 197     -31.561 -20.776   6.730  1.00  0.80           C  
ATOM   3078  SD  MET A 197     -31.870 -21.672   8.186  1.00  0.80           S  
ATOM   3079  CE  MET A 197     -30.334 -22.460   8.480  1.00  0.80           C  
ATOM   3080  H   MET A 197     -31.233 -23.737   4.222  1.00  0.80           H  
ATOM   3081  HA  MET A 197     -32.858 -22.916   6.304  1.00  0.80           H  
ATOM   3082 1HB  MET A 197     -30.517 -22.260   5.833  1.00  0.80           H  
ATOM   3083 2HB  MET A 197     -31.125 -21.063   4.717  1.00  0.80           H  
ATOM   3084 1HG  MET A 197     -30.671 -20.166   6.883  1.00  0.80           H  
ATOM   3085 2HG  MET A 197     -32.402 -20.165   6.546  1.00  0.80           H  
ATOM   3086 1HE  MET A 197     -30.413 -23.051   9.357  1.00  0.80           H  
ATOM   3087 2HE  MET A 197     -30.102 -23.102   7.646  1.00  0.80           H  
ATOM   3088 3HE  MET A 197     -29.549 -21.720   8.602  1.00  0.80           H  
ATOM   3089  N   THR A 198     -34.081 -21.772   3.523  1.00  0.85           N  
ATOM   3090  CA  THR A 198     -35.183 -20.989   2.952  1.00  0.85           C  
ATOM   3091  C   THR A 198     -36.402 -21.877   2.656  1.00  0.85           C  
ATOM   3092  O   THR A 198     -37.487 -21.400   2.297  1.00  0.85           O  
ATOM   3093  CB  THR A 198     -34.742 -20.296   1.645  1.00  0.85           C  
ATOM   3094  OG1 THR A 198     -34.370 -21.283   0.678  1.00  0.85           O  
ATOM   3095  CG2 THR A 198     -33.563 -19.415   1.927  1.00  0.85           C  
ATOM   3096  H   THR A 198     -33.622 -22.449   2.921  1.00  0.85           H  
ATOM   3097  HA  THR A 198     -35.482 -20.224   3.670  1.00  0.85           H  
ATOM   3098  HB  THR A 198     -35.555 -19.691   1.247  1.00  0.85           H  
ATOM   3099  HG1 THR A 198     -34.178 -22.136   1.140  1.00  0.85           H  
ATOM   3100 1HG2 THR A 198     -33.239 -18.925   1.028  1.00  0.85           H  
ATOM   3101 2HG2 THR A 198     -33.879 -18.683   2.645  1.00  0.85           H  
ATOM   3102 3HG2 THR A 198     -32.744 -20.010   2.331  1.00  0.85           H  
ATOM   3103  N   PHE A 199     -36.229 -23.185   2.755  1.00  0.90           N  
ATOM   3104  CA  PHE A 199     -37.324 -24.050   2.375  1.00  0.90           C  
ATOM   3105  C   PHE A 199     -38.388 -24.179   3.443  1.00  0.90           C  
ATOM   3106  O   PHE A 199     -38.251 -24.945   4.399  1.00  0.90           O  
ATOM   3107  CB  PHE A 199     -36.832 -25.435   2.060  1.00  0.90           C  
ATOM   3108  CG  PHE A 199     -37.902 -26.345   1.489  1.00  0.90           C  
ATOM   3109  CD1 PHE A 199     -38.277 -26.251   0.158  1.00  0.90           C  
ATOM   3110  CD2 PHE A 199     -38.547 -27.279   2.288  1.00  0.90           C  
ATOM   3111  CE1 PHE A 199     -39.262 -27.076  -0.355  1.00  0.90           C  
ATOM   3112  CE2 PHE A 199     -39.518 -28.093   1.771  1.00  0.90           C  
ATOM   3113  CZ  PHE A 199     -39.873 -27.989   0.444  1.00  0.90           C  
ATOM   3114  H   PHE A 199     -35.345 -23.585   3.071  1.00  0.90           H  
ATOM   3115  HA  PHE A 199     -37.790 -23.635   1.480  1.00  0.90           H  
ATOM   3116 1HB  PHE A 199     -35.994 -25.386   1.361  1.00  0.90           H  
ATOM   3117 2HB  PHE A 199     -36.470 -25.852   2.979  1.00  0.90           H  
ATOM   3118  HD1 PHE A 199     -37.788 -25.516  -0.481  1.00  0.90           H  
ATOM   3119  HD2 PHE A 199     -38.275 -27.359   3.339  1.00  0.90           H  
ATOM   3120  HE1 PHE A 199     -39.559 -26.998  -1.389  1.00  0.90           H  
ATOM   3121  HE2 PHE A 199     -40.011 -28.814   2.413  1.00  0.90           H  
ATOM   3122  HZ  PHE A 199     -40.643 -28.624   0.030  1.00  0.90           H  
ATOM   3123  N   ARG A 200     -39.454 -23.462   3.224  1.00  0.97           N  
ATOM   3124  CA  ARG A 200     -40.633 -23.405   4.075  1.00  0.97           C  
ATOM   3125  C   ARG A 200     -41.771 -23.256   3.105  1.00  0.97           C  
ATOM   3126  O   ARG A 200     -41.522 -23.111   1.914  1.00  0.97           O  
ATOM   3127  CB  ARG A 200     -40.601 -22.250   5.070  1.00  0.97           C  
ATOM   3128  CG  ARG A 200     -40.567 -20.895   4.463  1.00  0.97           C  
ATOM   3129  CD  ARG A 200     -40.554 -19.846   5.484  1.00  0.97           C  
ATOM   3130  NE  ARG A 200     -40.584 -18.561   4.872  1.00  0.97           N  
ATOM   3131  CZ  ARG A 200     -39.496 -17.884   4.522  1.00  0.97           C  
ATOM   3132  NH1 ARG A 200     -38.311 -18.388   4.779  1.00  0.97           N  
ATOM   3133  NH2 ARG A 200     -39.624 -16.724   3.923  1.00  0.97           N  
ATOM   3134  H   ARG A 200     -39.391 -22.834   2.426  1.00  0.97           H  
ATOM   3135  HA  ARG A 200     -40.745 -24.344   4.621  1.00  0.97           H  
ATOM   3136 1HB  ARG A 200     -41.480 -22.299   5.712  1.00  0.97           H  
ATOM   3137 2HB  ARG A 200     -39.728 -22.336   5.707  1.00  0.97           H  
ATOM   3138 1HG  ARG A 200     -39.668 -20.791   3.852  1.00  0.97           H  
ATOM   3139 2HG  ARG A 200     -41.444 -20.751   3.841  1.00  0.97           H  
ATOM   3140 1HD  ARG A 200     -41.432 -19.946   6.118  1.00  0.97           H  
ATOM   3141 2HD  ARG A 200     -39.649 -19.919   6.094  1.00  0.97           H  
ATOM   3142  HE  ARG A 200     -41.481 -18.154   4.663  1.00  0.97           H  
ATOM   3143 1HH1 ARG A 200     -38.232 -19.282   5.242  1.00  0.97           H  
ATOM   3144 2HH1 ARG A 200     -37.454 -17.882   4.530  1.00  0.97           H  
ATOM   3145 1HH2 ARG A 200     -40.540 -16.347   3.733  1.00  0.97           H  
ATOM   3146 2HH2 ARG A 200     -38.809 -16.208   3.635  1.00  0.97           H  
ATOM   3147  N   GLY A 201     -43.006 -23.361   3.542  1.00  1.04           N  
ATOM   3148  CA  GLY A 201     -44.052 -23.250   2.556  1.00  1.04           C  
ATOM   3149  C   GLY A 201     -44.180 -21.813   2.094  1.00  1.04           C  
ATOM   3150  O   GLY A 201     -43.664 -20.902   2.745  1.00  1.04           O  
ATOM   3151  H   GLY A 201     -43.238 -23.475   4.521  1.00  1.04           H  
ATOM   3152 1HA  GLY A 201     -43.820 -23.911   1.730  1.00  1.04           H  
ATOM   3153 2HA  GLY A 201     -44.996 -23.580   2.992  1.00  1.04           H  
ATOM   3154  N   PRO A 202     -44.789 -21.597   0.936  1.00  1.13           N  
ATOM   3155  CA  PRO A 202     -45.128 -20.330   0.349  1.00  1.13           C  
ATOM   3156  C   PRO A 202     -46.351 -19.744   1.011  1.00  1.13           C  
ATOM   3157  O   PRO A 202     -47.033 -20.427   1.779  1.00  1.13           O  
ATOM   3158  CB  PRO A 202     -45.355 -20.698  -1.098  1.00  1.13           C  
ATOM   3159  CG  PRO A 202     -45.895 -22.105  -1.053  1.00  1.13           C  
ATOM   3160  CD  PRO A 202     -45.161 -22.760   0.079  1.00  1.13           C  
ATOM   3161  HA  PRO A 202     -44.269 -19.647   0.443  1.00  1.13           H  
ATOM   3162 1HB  PRO A 202     -46.057 -19.987  -1.519  1.00  1.13           H  
ATOM   3163 2HB  PRO A 202     -44.419 -20.614  -1.658  1.00  1.13           H  
ATOM   3164 1HG  PRO A 202     -46.974 -22.127  -0.914  1.00  1.13           H  
ATOM   3165 2HG  PRO A 202     -45.690 -22.599  -2.010  1.00  1.13           H  
ATOM   3166 1HD  PRO A 202     -45.837 -23.458   0.604  1.00  1.13           H  
ATOM   3167 2HD  PRO A 202     -44.271 -23.257  -0.322  1.00  1.13           H  
ATOM   3168  N   SER A 203     -46.664 -18.507   0.675  1.00  1.22           N  
ATOM   3169  CA  SER A 203     -47.883 -17.881   1.149  1.00  1.22           C  
ATOM   3170  C   SER A 203     -48.460 -16.942   0.125  1.00  1.22           C  
ATOM   3171  O   SER A 203     -47.740 -16.250  -0.592  1.00  1.22           O  
ATOM   3172  CB  SER A 203     -47.657 -17.087   2.421  1.00  1.22           C  
ATOM   3173  OG  SER A 203     -48.849 -16.412   2.799  1.00  1.22           O  
ATOM   3174  H   SER A 203     -46.051 -17.984   0.063  1.00  1.22           H  
ATOM   3175  HA  SER A 203     -48.618 -18.663   1.348  1.00  1.22           H  
ATOM   3176 1HB  SER A 203     -47.332 -17.750   3.226  1.00  1.22           H  
ATOM   3177 2HB  SER A 203     -46.863 -16.358   2.255  1.00  1.22           H  
ATOM   3178  HG  SER A 203     -49.405 -17.085   3.219  1.00  1.22           H  
ATOM   3179  N   GLU A 204     -49.778 -16.855   0.125  1.00  1.30           N  
ATOM   3180  CA  GLU A 204     -50.528 -15.955  -0.738  1.00  1.30           C  
ATOM   3181  C   GLU A 204     -50.201 -14.500  -0.422  1.00  1.30           C  
ATOM   3182  O   GLU A 204     -50.412 -13.612  -1.248  1.00  1.30           O  
ATOM   3183  CB  GLU A 204     -52.025 -16.239  -0.595  1.00  1.30           C  
ATOM   3184  CG  GLU A 204     -52.438 -17.609  -1.163  1.00  1.30           C  
ATOM   3185  CD  GLU A 204     -53.898 -17.945  -1.010  1.00  1.30           C  
ATOM   3186  OE1 GLU A 204     -54.602 -17.204  -0.369  1.00  1.30           O  
ATOM   3187  OE2 GLU A 204     -54.311 -18.948  -1.551  1.00  1.30           O  
ATOM   3188  H   GLU A 204     -50.292 -17.455   0.752  1.00  1.30           H  
ATOM   3189  HA  GLU A 204     -50.239 -16.134  -1.771  1.00  1.30           H  
ATOM   3190 1HB  GLU A 204     -52.303 -16.207   0.458  1.00  1.30           H  
ATOM   3191 2HB  GLU A 204     -52.596 -15.468  -1.111  1.00  1.30           H  
ATOM   3192 1HG  GLU A 204     -52.189 -17.634  -2.223  1.00  1.30           H  
ATOM   3193 2HG  GLU A 204     -51.853 -18.375  -0.663  1.00  1.30           H  
ATOM   3194  N   THR A 205     -49.685 -14.264   0.786  1.00  1.36           N  
ATOM   3195  CA  THR A 205     -49.336 -12.935   1.233  1.00  1.36           C  
ATOM   3196  C   THR A 205     -47.878 -12.563   0.921  1.00  1.36           C  
ATOM   3197  O   THR A 205     -47.460 -11.444   1.222  1.00  1.36           O  
ATOM   3198  CB  THR A 205     -49.584 -12.807   2.745  1.00  1.36           C  
ATOM   3199  OG1 THR A 205     -48.729 -13.713   3.474  1.00  1.36           O  
ATOM   3200  CG2 THR A 205     -51.034 -13.156   3.042  1.00  1.36           C  
ATOM   3201  H   THR A 205     -49.518 -15.041   1.423  1.00  1.36           H  
ATOM   3202  HA  THR A 205     -49.979 -12.222   0.718  1.00  1.36           H  
ATOM   3203  HB  THR A 205     -49.381 -11.787   3.065  1.00  1.36           H  
ATOM   3204  HG1 THR A 205     -48.807 -14.620   3.124  1.00  1.36           H  
ATOM   3205 1HG2 THR A 205     -51.218 -13.066   4.112  1.00  1.36           H  
ATOM   3206 2HG2 THR A 205     -51.690 -12.476   2.500  1.00  1.36           H  
ATOM   3207 3HG2 THR A 205     -51.231 -14.181   2.724  1.00  1.36           H  
ATOM   3208  N   ASP A 206     -47.091 -13.492   0.351  1.00  1.38           N  
ATOM   3209  CA  ASP A 206     -45.685 -13.205   0.074  1.00  1.38           C  
ATOM   3210  C   ASP A 206     -45.151 -13.903  -1.181  1.00  1.38           C  
ATOM   3211  O   ASP A 206     -44.619 -15.026  -1.141  1.00  1.38           O  
ATOM   3212  CB  ASP A 206     -44.861 -13.559   1.325  1.00  1.38           C  
ATOM   3213  CG  ASP A 206     -43.348 -13.264   1.266  1.00  1.38           C  
ATOM   3214  OD1 ASP A 206     -42.763 -13.307   0.187  1.00  1.38           O  
ATOM   3215  OD2 ASP A 206     -42.800 -12.960   2.319  1.00  1.38           O  
ATOM   3216  H   ASP A 206     -47.463 -14.402   0.089  1.00  1.38           H  
ATOM   3217  HA  ASP A 206     -45.592 -12.131  -0.088  1.00  1.38           H  
ATOM   3218 1HB  ASP A 206     -45.275 -13.021   2.181  1.00  1.38           H  
ATOM   3219 2HB  ASP A 206     -44.988 -14.622   1.533  1.00  1.38           H  
ATOM   3220  N   LEU A 207     -45.234 -13.169  -2.293  1.00  1.36           N  
ATOM   3221  CA  LEU A 207     -44.820 -13.679  -3.585  1.00  1.36           C  
ATOM   3222  C   LEU A 207     -43.324 -13.847  -3.694  1.00  1.36           C  
ATOM   3223  O   LEU A 207     -42.860 -14.705  -4.428  1.00  1.36           O  
ATOM   3224  CB  LEU A 207     -45.303 -12.769  -4.718  1.00  1.36           C  
ATOM   3225  CG  LEU A 207     -46.806 -12.751  -4.940  1.00  1.36           C  
ATOM   3226  CD1 LEU A 207     -47.145 -11.720  -6.007  1.00  1.36           C  
ATOM   3227  CD2 LEU A 207     -47.258 -14.151  -5.352  1.00  1.36           C  
ATOM   3228  H   LEU A 207     -45.652 -12.252  -2.234  1.00  1.36           H  
ATOM   3229  HA  LEU A 207     -45.282 -14.657  -3.718  1.00  1.36           H  
ATOM   3230 1HB  LEU A 207     -44.978 -11.752  -4.510  1.00  1.36           H  
ATOM   3231 2HB  LEU A 207     -44.832 -13.097  -5.646  1.00  1.36           H  
ATOM   3232  HG  LEU A 207     -47.313 -12.465  -4.017  1.00  1.36           H  
ATOM   3233 1HD1 LEU A 207     -48.222 -11.702  -6.167  1.00  1.36           H  
ATOM   3234 2HD1 LEU A 207     -46.810 -10.735  -5.681  1.00  1.36           H  
ATOM   3235 3HD1 LEU A 207     -46.644 -11.984  -6.939  1.00  1.36           H  
ATOM   3236 1HD2 LEU A 207     -48.334 -14.155  -5.510  1.00  1.36           H  
ATOM   3237 2HD2 LEU A 207     -46.753 -14.438  -6.276  1.00  1.36           H  
ATOM   3238 3HD2 LEU A 207     -47.004 -14.858  -4.560  1.00  1.36           H  
ATOM   3239  N   ALA A 208     -42.550 -13.024  -2.995  1.00  1.31           N  
ATOM   3240  CA  ALA A 208     -41.106 -13.135  -3.130  1.00  1.31           C  
ATOM   3241  C   ALA A 208     -40.624 -14.511  -2.705  1.00  1.31           C  
ATOM   3242  O   ALA A 208     -39.756 -15.095  -3.361  1.00  1.31           O  
ATOM   3243  CB  ALA A 208     -40.414 -12.090  -2.309  1.00  1.31           C  
ATOM   3244  H   ALA A 208     -42.957 -12.351  -2.360  1.00  1.31           H  
ATOM   3245  HA  ALA A 208     -40.851 -12.991  -4.179  1.00  1.31           H  
ATOM   3246 1HB  ALA A 208     -39.354 -12.210  -2.457  1.00  1.31           H  
ATOM   3247 2HB  ALA A 208     -40.728 -11.098  -2.623  1.00  1.31           H  
ATOM   3248 3HB  ALA A 208     -40.661 -12.241  -1.253  1.00  1.31           H  
ATOM   3249  N   ASN A 209     -41.225 -15.067  -1.646  1.00  1.24           N  
ATOM   3250  CA  ASN A 209     -40.813 -16.390  -1.198  1.00  1.24           C  
ATOM   3251  C   ASN A 209     -41.310 -17.431  -2.189  1.00  1.24           C  
ATOM   3252  O   ASN A 209     -40.583 -18.359  -2.551  1.00  1.24           O  
ATOM   3253  CB  ASN A 209     -41.306 -16.674   0.205  1.00  1.24           C  
ATOM   3254  CG  ASN A 209     -40.745 -17.951   0.780  1.00  1.24           C  
ATOM   3255  OD1 ASN A 209     -39.520 -18.090   0.909  1.00  1.24           O  
ATOM   3256  ND2 ASN A 209     -41.604 -18.863   1.141  1.00  1.24           N  
ATOM   3257  H   ASN A 209     -41.928 -14.531  -1.112  1.00  1.24           H  
ATOM   3258  HA  ASN A 209     -39.724 -16.433  -1.194  1.00  1.24           H  
ATOM   3259 1HB  ASN A 209     -41.036 -15.839   0.857  1.00  1.24           H  
ATOM   3260 2HB  ASN A 209     -42.398 -16.735   0.197  1.00  1.24           H  
ATOM   3261 1HD2 ASN A 209     -41.284 -19.731   1.535  1.00  1.24           H  
ATOM   3262 2HD2 ASN A 209     -42.581 -18.697   1.033  1.00  1.24           H  
ATOM   3263  N   LEU A 210     -42.542 -17.261  -2.673  1.00  1.16           N  
ATOM   3264  CA  LEU A 210     -43.102 -18.194  -3.649  1.00  1.16           C  
ATOM   3265  C   LEU A 210     -42.141 -18.295  -4.849  1.00  1.16           C  
ATOM   3266  O   LEU A 210     -41.802 -19.387  -5.328  1.00  1.16           O  
ATOM   3267  CB  LEU A 210     -44.451 -17.650  -4.135  1.00  1.16           C  
ATOM   3268  CG  LEU A 210     -45.249 -18.489  -5.096  1.00  1.16           C  
ATOM   3269  CD1 LEU A 210     -45.692 -19.728  -4.427  1.00  1.16           C  
ATOM   3270  CD2 LEU A 210     -46.435 -17.712  -5.581  1.00  1.16           C  
ATOM   3271  H   LEU A 210     -43.112 -16.477  -2.340  1.00  1.16           H  
ATOM   3272  HA  LEU A 210     -43.216 -19.175  -3.191  1.00  1.16           H  
ATOM   3273 1HB  LEU A 210     -45.075 -17.445  -3.265  1.00  1.16           H  
ATOM   3274 2HB  LEU A 210     -44.271 -16.712  -4.640  1.00  1.16           H  
ATOM   3275  HG  LEU A 210     -44.627 -18.766  -5.927  1.00  1.16           H  
ATOM   3276 1HD1 LEU A 210     -46.263 -20.300  -5.112  1.00  1.16           H  
ATOM   3277 2HD1 LEU A 210     -44.836 -20.299  -4.079  1.00  1.16           H  
ATOM   3278 3HD1 LEU A 210     -46.303 -19.464  -3.609  1.00  1.16           H  
ATOM   3279 1HD2 LEU A 210     -46.996 -18.330  -6.272  1.00  1.16           H  
ATOM   3280 2HD2 LEU A 210     -47.063 -17.438  -4.740  1.00  1.16           H  
ATOM   3281 3HD2 LEU A 210     -46.096 -16.815  -6.084  1.00  1.16           H  
ATOM   3282  N   ILE A 211     -41.709 -17.121  -5.313  1.00  1.09           N  
ATOM   3283  CA  ILE A 211     -40.821 -16.983  -6.448  1.00  1.09           C  
ATOM   3284  C   ILE A 211     -39.451 -17.571  -6.179  1.00  1.09           C  
ATOM   3285  O   ILE A 211     -38.953 -18.361  -6.983  1.00  1.09           O  
ATOM   3286  CB  ILE A 211     -40.704 -15.499  -6.844  1.00  1.09           C  
ATOM   3287  CG1 ILE A 211     -42.057 -15.011  -7.397  1.00  1.09           C  
ATOM   3288  CG2 ILE A 211     -39.627 -15.328  -7.870  1.00  1.09           C  
ATOM   3289  CD1 ILE A 211     -42.173 -13.521  -7.511  1.00  1.09           C  
ATOM   3290  H   ILE A 211     -42.036 -16.272  -4.859  1.00  1.09           H  
ATOM   3291  HA  ILE A 211     -41.251 -17.516  -7.274  1.00  1.09           H  
ATOM   3292  HB  ILE A 211     -40.473 -14.904  -5.962  1.00  1.09           H  
ATOM   3293 1HG1 ILE A 211     -42.194 -15.431  -8.391  1.00  1.09           H  
ATOM   3294 2HG1 ILE A 211     -42.854 -15.375  -6.757  1.00  1.09           H  
ATOM   3295 1HG2 ILE A 211     -39.550 -14.279  -8.144  1.00  1.09           H  
ATOM   3296 2HG2 ILE A 211     -38.686 -15.662  -7.450  1.00  1.09           H  
ATOM   3297 3HG2 ILE A 211     -39.869 -15.921  -8.754  1.00  1.09           H  
ATOM   3298 1HD1 ILE A 211     -43.153 -13.265  -7.913  1.00  1.09           H  
ATOM   3299 2HD1 ILE A 211     -42.059 -13.075  -6.521  1.00  1.09           H  
ATOM   3300 3HD1 ILE A 211     -41.397 -13.143  -8.172  1.00  1.09           H  
ATOM   3301  N   ARG A 212     -38.851 -17.247  -5.032  1.00  1.02           N  
ATOM   3302  CA  ARG A 212     -37.539 -17.789  -4.719  1.00  1.02           C  
ATOM   3303  C   ARG A 212     -37.541 -19.317  -4.769  1.00  1.02           C  
ATOM   3304  O   ARG A 212     -36.662 -19.922  -5.392  1.00  1.02           O  
ATOM   3305  CB  ARG A 212     -37.066 -17.355  -3.328  1.00  1.02           C  
ATOM   3306  CG  ARG A 212     -35.650 -17.835  -3.005  1.00  1.02           C  
ATOM   3307  CD  ARG A 212     -35.160 -17.478  -1.669  1.00  1.02           C  
ATOM   3308  NE  ARG A 212     -33.818 -18.019  -1.458  1.00  1.02           N  
ATOM   3309  CZ  ARG A 212     -32.668 -17.404  -1.817  1.00  1.02           C  
ATOM   3310  NH1 ARG A 212     -32.703 -16.227  -2.397  1.00  1.02           N  
ATOM   3311  NH2 ARG A 212     -31.498 -17.985  -1.591  1.00  1.02           N  
ATOM   3312  H   ARG A 212     -39.293 -16.594  -4.385  1.00  1.02           H  
ATOM   3313  HA  ARG A 212     -36.832 -17.415  -5.458  1.00  1.02           H  
ATOM   3314 1HB  ARG A 212     -37.091 -16.267  -3.251  1.00  1.02           H  
ATOM   3315 2HB  ARG A 212     -37.747 -17.753  -2.570  1.00  1.02           H  
ATOM   3316 1HG  ARG A 212     -35.587 -18.917  -3.125  1.00  1.02           H  
ATOM   3317 2HG  ARG A 212     -34.981 -17.353  -3.692  1.00  1.02           H  
ATOM   3318 1HD  ARG A 212     -35.113 -16.398  -1.573  1.00  1.02           H  
ATOM   3319 2HD  ARG A 212     -35.822 -17.889  -0.905  1.00  1.02           H  
ATOM   3320  HE  ARG A 212     -33.744 -18.930  -1.019  1.00  1.02           H  
ATOM   3321 1HH1 ARG A 212     -33.588 -15.784  -2.587  1.00  1.02           H  
ATOM   3322 2HH1 ARG A 212     -31.841 -15.776  -2.668  1.00  1.02           H  
ATOM   3323 1HH2 ARG A 212     -31.446 -18.897  -1.157  1.00  1.02           H  
ATOM   3324 2HH2 ARG A 212     -30.640 -17.526  -1.867  1.00  1.02           H  
ATOM   3325  N   MET A 213     -38.563 -19.942  -4.174  1.00  0.96           N  
ATOM   3326  CA  MET A 213     -38.639 -21.399  -4.104  1.00  0.96           C  
ATOM   3327  C   MET A 213     -38.668 -22.082  -5.475  1.00  0.96           C  
ATOM   3328  O   MET A 213     -38.087 -23.154  -5.646  1.00  0.96           O  
ATOM   3329  CB  MET A 213     -39.868 -21.817  -3.300  1.00  0.96           C  
ATOM   3330  CG  MET A 213     -39.812 -21.525  -1.812  1.00  0.96           C  
ATOM   3331  SD  MET A 213     -41.359 -21.950  -0.998  1.00  0.96           S  
ATOM   3332  CE  MET A 213     -41.238 -23.749  -1.020  1.00  0.96           C  
ATOM   3333  H   MET A 213     -39.288 -19.386  -3.710  1.00  0.96           H  
ATOM   3334  HA  MET A 213     -37.749 -21.754  -3.586  1.00  0.96           H  
ATOM   3335 1HB  MET A 213     -40.731 -21.272  -3.680  1.00  0.96           H  
ATOM   3336 2HB  MET A 213     -40.059 -22.880  -3.441  1.00  0.96           H  
ATOM   3337 1HG  MET A 213     -39.008 -22.097  -1.347  1.00  0.96           H  
ATOM   3338 2HG  MET A 213     -39.612 -20.468  -1.647  1.00  0.96           H  
ATOM   3339 1HE  MET A 213     -42.114 -24.180  -0.541  1.00  0.96           H  
ATOM   3340 2HE  MET A 213     -41.167 -24.101  -2.048  1.00  0.96           H  
ATOM   3341 3HE  MET A 213     -40.350 -24.055  -0.465  1.00  0.96           H  
ATOM   3342  N   GLY A 214     -39.318 -21.471  -6.466  1.00  0.90           N  
ATOM   3343  CA  GLY A 214     -39.379 -22.091  -7.795  1.00  0.90           C  
ATOM   3344  C   GLY A 214     -38.121 -21.838  -8.656  1.00  0.90           C  
ATOM   3345  O   GLY A 214     -37.989 -22.390  -9.757  1.00  0.90           O  
ATOM   3346  H   GLY A 214     -39.811 -20.590  -6.283  1.00  0.90           H  
ATOM   3347 1HA  GLY A 214     -39.535 -23.163  -7.684  1.00  0.90           H  
ATOM   3348 2HA  GLY A 214     -40.254 -21.705  -8.319  1.00  0.90           H  
ATOM   3349  N   ILE A 215     -37.187 -21.023  -8.158  1.00  0.84           N  
ATOM   3350  CA  ILE A 215     -35.981 -20.671  -8.908  1.00  0.84           C  
ATOM   3351  C   ILE A 215     -34.697 -21.261  -8.330  1.00  0.84           C  
ATOM   3352  O   ILE A 215     -33.842 -21.747  -9.077  1.00  0.84           O  
ATOM   3353  CB  ILE A 215     -35.820 -19.145  -9.010  1.00  0.84           C  
ATOM   3354  CG1 ILE A 215     -36.979 -18.549  -9.778  1.00  0.84           C  
ATOM   3355  CG2 ILE A 215     -34.503 -18.804  -9.689  1.00  0.84           C  
ATOM   3356  CD1 ILE A 215     -36.996 -17.063  -9.745  1.00  0.84           C  
ATOM   3357  H   ILE A 215     -37.306 -20.623  -7.228  1.00  0.84           H  
ATOM   3358  HA  ILE A 215     -36.097 -21.052  -9.918  1.00  0.84           H  
ATOM   3359  HB  ILE A 215     -35.843 -18.717  -8.009  1.00  0.84           H  
ATOM   3360 1HG1 ILE A 215     -36.926 -18.873 -10.808  1.00  0.84           H  
ATOM   3361 2HG1 ILE A 215     -37.916 -18.906  -9.349  1.00  0.84           H  
ATOM   3362 1HG2 ILE A 215     -34.383 -17.723  -9.750  1.00  0.84           H  
ATOM   3363 2HG2 ILE A 215     -33.706 -19.220  -9.110  1.00  0.84           H  
ATOM   3364 3HG2 ILE A 215     -34.489 -19.227 -10.693  1.00  0.84           H  
ATOM   3365 1HD1 ILE A 215     -37.854 -16.698 -10.309  1.00  0.84           H  
ATOM   3366 2HD1 ILE A 215     -37.067 -16.736  -8.713  1.00  0.84           H  
ATOM   3367 3HD1 ILE A 215     -36.081 -16.678 -10.186  1.00  0.84           H  
ATOM   3368  N   PHE A 216     -34.542 -21.152  -7.013  1.00  0.77           N  
ATOM   3369  CA  PHE A 216     -33.339 -21.548  -6.285  1.00  0.77           C  
ATOM   3370  C   PHE A 216     -33.267 -23.018  -5.905  1.00  0.77           C  
ATOM   3371  O   PHE A 216     -34.298 -23.656  -5.665  1.00  0.77           O  
ATOM   3372  CB  PHE A 216     -33.221 -20.675  -5.033  1.00  0.77           C  
ATOM   3373  CG  PHE A 216     -32.763 -19.280  -5.361  1.00  0.77           C  
ATOM   3374  CD1 PHE A 216     -33.648 -18.330  -5.813  1.00  0.77           C  
ATOM   3375  CD2 PHE A 216     -31.443 -18.913  -5.170  1.00  0.77           C  
ATOM   3376  CE1 PHE A 216     -33.238 -17.046  -6.091  1.00  0.77           C  
ATOM   3377  CE2 PHE A 216     -31.021 -17.630  -5.434  1.00  0.77           C  
ATOM   3378  CZ  PHE A 216     -31.917 -16.692  -5.898  1.00  0.77           C  
ATOM   3379  H   PHE A 216     -35.306 -20.746  -6.475  1.00  0.77           H  
ATOM   3380  HA  PHE A 216     -32.497 -21.335  -6.923  1.00  0.77           H  
ATOM   3381 1HB  PHE A 216     -34.181 -20.618  -4.526  1.00  0.77           H  
ATOM   3382 2HB  PHE A 216     -32.499 -21.117  -4.348  1.00  0.77           H  
ATOM   3383  HD1 PHE A 216     -34.683 -18.609  -5.958  1.00  0.77           H  
ATOM   3384  HD2 PHE A 216     -30.731 -19.660  -4.805  1.00  0.77           H  
ATOM   3385  HE1 PHE A 216     -33.957 -16.312  -6.453  1.00  0.77           H  
ATOM   3386  HE2 PHE A 216     -29.975 -17.361  -5.281  1.00  0.77           H  
ATOM   3387  HZ  PHE A 216     -31.585 -15.677  -6.111  1.00  0.77           H  
ATOM   3388  N   GLY A 217     -32.025 -23.535  -5.834  1.00  0.72           N  
ATOM   3389  CA  GLY A 217     -31.747 -24.928  -5.433  1.00  0.72           C  
ATOM   3390  C   GLY A 217     -30.333 -25.129  -4.850  1.00  0.72           C  
ATOM   3391  O   GLY A 217     -29.557 -24.180  -4.728  1.00  0.72           O  
ATOM   3392  H   GLY A 217     -31.252 -22.910  -6.070  1.00  0.72           H  
ATOM   3393 1HA  GLY A 217     -32.479 -25.251  -4.693  1.00  0.72           H  
ATOM   3394 2HA  GLY A 217     -31.875 -25.579  -6.294  1.00  0.72           H  
ATOM   3395  N   ASP A 218     -30.026 -26.375  -4.476  1.00  0.67           N  
ATOM   3396  CA  ASP A 218     -28.760 -26.719  -3.807  1.00  0.67           C  
ATOM   3397  C   ASP A 218     -27.598 -27.122  -4.720  1.00  0.67           C  
ATOM   3398  O   ASP A 218     -27.781 -27.899  -5.665  1.00  0.67           O  
ATOM   3399  CB  ASP A 218     -29.000 -27.887  -2.840  1.00  0.67           C  
ATOM   3400  CG  ASP A 218     -29.930 -27.526  -1.740  1.00  0.67           C  
ATOM   3401  OD1 ASP A 218     -30.324 -26.410  -1.745  1.00  0.67           O  
ATOM   3402  OD2 ASP A 218     -30.261 -28.331  -0.895  1.00  0.67           O  
ATOM   3403  H   ASP A 218     -30.731 -27.093  -4.634  1.00  0.67           H  
ATOM   3404  HA  ASP A 218     -28.443 -25.848  -3.234  1.00  0.67           H  
ATOM   3405 1HB  ASP A 218     -29.433 -28.713  -3.395  1.00  0.67           H  
ATOM   3406 2HB  ASP A 218     -28.052 -28.223  -2.429  1.00  0.67           H  
ATOM   3407  N   GLY A 219     -26.389 -26.688  -4.352  1.00  0.63           N  
ATOM   3408  CA  GLY A 219     -25.183 -27.091  -5.086  1.00  0.63           C  
ATOM   3409  C   GLY A 219     -23.898 -26.425  -4.599  1.00  0.63           C  
ATOM   3410  O   GLY A 219     -23.913 -25.558  -3.717  1.00  0.63           O  
ATOM   3411  H   GLY A 219     -26.332 -26.032  -3.566  1.00  0.63           H  
ATOM   3412 1HA  GLY A 219     -25.071 -28.172  -5.034  1.00  0.63           H  
ATOM   3413 2HA  GLY A 219     -25.315 -26.860  -6.137  1.00  0.63           H  
ATOM   3414  N   ALA A 220     -22.782 -26.840  -5.192  1.00  0.60           N  
ATOM   3415  CA  ALA A 220     -21.469 -26.305  -4.862  1.00  0.60           C  
ATOM   3416  C   ALA A 220     -20.535 -26.357  -6.045  1.00  0.60           C  
ATOM   3417  O   ALA A 220     -20.724 -27.130  -6.987  1.00  0.60           O  
ATOM   3418  CB  ALA A 220     -20.835 -27.064  -3.723  1.00  0.60           C  
ATOM   3419  H   ALA A 220     -22.842 -27.597  -5.872  1.00  0.60           H  
ATOM   3420  HA  ALA A 220     -21.592 -25.263  -4.581  1.00  0.60           H  
ATOM   3421 1HB  ALA A 220     -19.866 -26.626  -3.494  1.00  0.60           H  
ATOM   3422 2HB  ALA A 220     -21.471 -27.002  -2.849  1.00  0.60           H  
ATOM   3423 3HB  ALA A 220     -20.696 -28.104  -4.014  1.00  0.60           H  
ATOM   3424  N   ALA A 221     -19.508 -25.535  -5.985  1.00  0.58           N  
ATOM   3425  CA  ALA A 221     -18.518 -25.524  -7.039  1.00  0.58           C  
ATOM   3426  C   ALA A 221     -17.179 -25.081  -6.519  1.00  0.58           C  
ATOM   3427  O   ALA A 221     -17.083 -24.371  -5.521  1.00  0.58           O  
ATOM   3428  CB  ALA A 221     -18.967 -24.634  -8.158  1.00  0.58           C  
ATOM   3429  H   ALA A 221     -19.421 -24.919  -5.177  1.00  0.58           H  
ATOM   3430  HA  ALA A 221     -18.406 -26.527  -7.411  1.00  0.58           H  
ATOM   3431 1HB  ALA A 221     -18.220 -24.662  -8.948  1.00  0.58           H  
ATOM   3432 2HB  ALA A 221     -19.919 -24.979  -8.552  1.00  0.58           H  
ATOM   3433 3HB  ALA A 221     -19.078 -23.629  -7.776  1.00  0.58           H  
ATOM   3434  N   ALA A 222     -16.129 -25.473  -7.213  1.00  0.58           N  
ATOM   3435  CA  ALA A 222     -14.813 -25.099  -6.766  1.00  0.58           C  
ATOM   3436  C   ALA A 222     -13.815 -24.929  -7.874  1.00  0.58           C  
ATOM   3437  O   ALA A 222     -13.921 -25.506  -8.952  1.00  0.58           O  
ATOM   3438  CB  ALA A 222     -14.280 -26.159  -5.833  1.00  0.58           C  
ATOM   3439  H   ALA A 222     -16.242 -26.067  -8.026  1.00  0.58           H  
ATOM   3440  HA  ALA A 222     -14.908 -24.148  -6.257  1.00  0.58           H  
ATOM   3441 1HB  ALA A 222     -13.298 -25.854  -5.473  1.00  0.58           H  
ATOM   3442 2HB  ALA A 222     -14.957 -26.287  -4.993  1.00  0.58           H  
ATOM   3443 3HB  ALA A 222     -14.194 -27.097  -6.377  1.00  0.58           H  
ATOM   3444  N   LEU A 223     -12.794 -24.155  -7.590  1.00  0.60           N  
ATOM   3445  CA  LEU A 223     -11.724 -24.019  -8.544  1.00  0.60           C  
ATOM   3446  C   LEU A 223     -10.387 -23.773  -7.909  1.00  0.60           C  
ATOM   3447  O   LEU A 223     -10.282 -23.380  -6.750  1.00  0.60           O  
ATOM   3448  CB  LEU A 223     -12.028 -22.910  -9.544  1.00  0.60           C  
ATOM   3449  CG  LEU A 223     -12.005 -21.579  -9.061  1.00  0.60           C  
ATOM   3450  CD1 LEU A 223     -11.957 -20.699 -10.224  1.00  0.60           C  
ATOM   3451  CD2 LEU A 223     -13.201 -21.369  -8.299  1.00  0.60           C  
ATOM   3452  H   LEU A 223     -12.770 -23.680  -6.690  1.00  0.60           H  
ATOM   3453  HA  LEU A 223     -11.656 -24.956  -9.083  1.00  0.60           H  
ATOM   3454 1HB  LEU A 223     -11.306 -22.959 -10.348  1.00  0.60           H  
ATOM   3455 2HB  LEU A 223     -13.015 -23.092  -9.967  1.00  0.60           H  
ATOM   3456  HG  LEU A 223     -11.120 -21.402  -8.446  1.00  0.60           H  
ATOM   3457 1HD1 LEU A 223     -11.941 -19.699  -9.921  1.00  0.60           H  
ATOM   3458 2HD1 LEU A 223     -11.069 -20.916 -10.757  1.00  0.60           H  
ATOM   3459 3HD1 LEU A 223     -12.823 -20.875 -10.860  1.00  0.60           H  
ATOM   3460 1HD2 LEU A 223     -13.244 -20.354  -7.937  1.00  0.60           H  
ATOM   3461 2HD2 LEU A 223     -13.995 -21.561  -8.932  1.00  0.60           H  
ATOM   3462 3HD2 LEU A 223     -13.247 -22.057  -7.465  1.00  0.60           H  
ATOM   3463  N   ILE A 224      -9.349 -24.030  -8.672  1.00  0.63           N  
ATOM   3464  CA  ILE A 224      -8.008 -23.779  -8.193  1.00  0.63           C  
ATOM   3465  C   ILE A 224      -7.353 -22.712  -9.040  1.00  0.63           C  
ATOM   3466  O   ILE A 224      -7.382 -22.799 -10.273  1.00  0.63           O  
ATOM   3467  CB  ILE A 224      -7.197 -25.072  -8.139  1.00  0.63           C  
ATOM   3468  CG1 ILE A 224      -7.922 -26.010  -7.212  1.00  0.63           C  
ATOM   3469  CG2 ILE A 224      -5.786 -24.785  -7.625  1.00  0.63           C  
ATOM   3470  CD1 ILE A 224      -7.435 -27.351  -7.207  1.00  0.63           C  
ATOM   3471  H   ILE A 224      -9.520 -24.390  -9.608  1.00  0.63           H  
ATOM   3472  HA  ILE A 224      -8.074 -23.408  -7.179  1.00  0.63           H  
ATOM   3473  HB  ILE A 224      -7.149 -25.532  -9.129  1.00  0.63           H  
ATOM   3474 1HG1 ILE A 224      -7.853 -25.609  -6.208  1.00  0.63           H  
ATOM   3475 2HG1 ILE A 224      -8.958 -26.057  -7.499  1.00  0.63           H  
ATOM   3476 1HG2 ILE A 224      -5.229 -25.704  -7.567  1.00  0.63           H  
ATOM   3477 2HG2 ILE A 224      -5.289 -24.105  -8.296  1.00  0.63           H  
ATOM   3478 3HG2 ILE A 224      -5.846 -24.334  -6.632  1.00  0.63           H  
ATOM   3479 1HD1 ILE A 224      -8.020 -27.931  -6.521  1.00  0.63           H  
ATOM   3480 2HD1 ILE A 224      -7.510 -27.775  -8.200  1.00  0.63           H  
ATOM   3481 3HD1 ILE A 224      -6.432 -27.319  -6.890  1.00  0.63           H  
ATOM   3482  N   ILE A 225      -6.832 -21.691  -8.357  1.00  0.68           N  
ATOM   3483  CA  ILE A 225      -6.186 -20.515  -8.933  1.00  0.68           C  
ATOM   3484  C   ILE A 225      -4.722 -20.297  -8.510  1.00  0.68           C  
ATOM   3485  O   ILE A 225      -4.357 -20.489  -7.355  1.00  0.68           O  
ATOM   3486  CB  ILE A 225      -7.022 -19.243  -8.635  1.00  0.68           C  
ATOM   3487  CG1 ILE A 225      -8.348 -19.315  -9.359  1.00  0.68           C  
ATOM   3488  CG2 ILE A 225      -6.278 -17.953  -9.015  1.00  0.68           C  
ATOM   3489  CD1 ILE A 225      -9.329 -18.272  -8.942  1.00  0.68           C  
ATOM   3490  H   ILE A 225      -6.897 -21.740  -7.341  1.00  0.68           H  
ATOM   3491  HA  ILE A 225      -6.201 -20.667  -9.994  1.00  0.68           H  
ATOM   3492  HB  ILE A 225      -7.242 -19.219  -7.571  1.00  0.68           H  
ATOM   3493 1HG1 ILE A 225      -8.130 -19.181 -10.404  1.00  0.68           H  
ATOM   3494 2HG1 ILE A 225      -8.802 -20.290  -9.215  1.00  0.68           H  
ATOM   3495 1HG2 ILE A 225      -6.898 -17.089  -8.769  1.00  0.68           H  
ATOM   3496 2HG2 ILE A 225      -5.353 -17.892  -8.460  1.00  0.68           H  
ATOM   3497 3HG2 ILE A 225      -6.065 -17.953 -10.082  1.00  0.68           H  
ATOM   3498 1HD1 ILE A 225     -10.221 -18.360  -9.527  1.00  0.68           H  
ATOM   3499 2HD1 ILE A 225      -9.567 -18.408  -7.903  1.00  0.68           H  
ATOM   3500 3HD1 ILE A 225      -8.900 -17.283  -9.096  1.00  0.68           H  
ATOM   3501  N   GLY A 226      -3.865 -19.929  -9.455  1.00  0.77           N  
ATOM   3502  CA  GLY A 226      -2.457 -19.675  -9.116  1.00  0.77           C  
ATOM   3503  C   GLY A 226      -1.834 -18.649 -10.044  1.00  0.77           C  
ATOM   3504  O   GLY A 226      -2.359 -18.386 -11.119  1.00  0.77           O  
ATOM   3505  H   GLY A 226      -4.221 -19.811 -10.404  1.00  0.77           H  
ATOM   3506 1HA  GLY A 226      -2.377 -19.337  -8.082  1.00  0.77           H  
ATOM   3507 2HA  GLY A 226      -1.903 -20.603  -9.194  1.00  0.77           H  
ATOM   3508  N   ALA A 227      -0.728 -18.030  -9.628  1.00  0.90           N  
ATOM   3509  CA  ALA A 227      -0.138 -16.975 -10.465  1.00  0.90           C  
ATOM   3510  C   ALA A 227       0.879 -17.454 -11.491  1.00  0.90           C  
ATOM   3511  O   ALA A 227       0.826 -17.033 -12.644  1.00  0.90           O  
ATOM   3512  CB  ALA A 227       0.483 -15.943  -9.589  1.00  0.90           C  
ATOM   3513  H   ALA A 227      -0.314 -18.267  -8.731  1.00  0.90           H  
ATOM   3514  HA  ALA A 227      -0.932 -16.507 -11.023  1.00  0.90           H  
ATOM   3515 1HB  ALA A 227       0.839 -15.172 -10.218  1.00  0.90           H  
ATOM   3516 2HB  ALA A 227      -0.263 -15.556  -8.928  1.00  0.90           H  
ATOM   3517 3HB  ALA A 227       1.302 -16.374  -9.017  1.00  0.90           H  
ATOM   3518  N   ASP A 228       1.783 -18.343 -11.102  1.00  1.07           N  
ATOM   3519  CA  ASP A 228       2.801 -18.841 -12.034  1.00  1.07           C  
ATOM   3520  C   ASP A 228       2.750 -20.381 -12.215  1.00  1.07           C  
ATOM   3521  O   ASP A 228       3.410 -21.103 -11.460  1.00  1.07           O  
ATOM   3522  CB  ASP A 228       4.213 -18.386 -11.624  1.00  1.07           C  
ATOM   3523  CG  ASP A 228       4.542 -16.831 -11.867  1.00  1.07           C  
ATOM   3524  OD1 ASP A 228       3.799 -16.126 -12.525  1.00  1.07           O  
ATOM   3525  OD2 ASP A 228       5.574 -16.406 -11.404  1.00  1.07           O  
ATOM   3526  H   ASP A 228       1.785 -18.663 -10.144  1.00  1.07           H  
ATOM   3527  HA  ASP A 228       2.627 -18.376 -13.001  1.00  1.07           H  
ATOM   3528 1HB  ASP A 228       4.354 -18.593 -10.558  1.00  1.07           H  
ATOM   3529 2HB  ASP A 228       4.950 -18.978 -12.166  1.00  1.07           H  
ATOM   3530  N   PRO A 229       1.912 -20.901 -13.149  1.00  1.26           N  
ATOM   3531  CA  PRO A 229       1.696 -22.306 -13.480  1.00  1.26           C  
ATOM   3532  C   PRO A 229       3.001 -23.007 -13.920  1.00  1.26           C  
ATOM   3533  O   PRO A 229       3.886 -22.375 -14.498  1.00  1.26           O  
ATOM   3534  CB  PRO A 229       0.675 -22.222 -14.600  1.00  1.26           C  
ATOM   3535  CG  PRO A 229      -0.023 -20.934 -14.409  1.00  1.26           C  
ATOM   3536  CD  PRO A 229       1.023 -20.006 -13.920  1.00  1.26           C  
ATOM   3537  HA  PRO A 229       1.254 -22.809 -12.616  1.00  1.26           H  
ATOM   3538 1HB  PRO A 229       1.218 -22.217 -15.539  1.00  1.26           H  
ATOM   3539 2HB  PRO A 229       0.013 -23.102 -14.573  1.00  1.26           H  
ATOM   3540 1HG  PRO A 229      -0.491 -20.597 -15.346  1.00  1.26           H  
ATOM   3541 2HG  PRO A 229      -0.833 -21.042 -13.680  1.00  1.26           H  
ATOM   3542 1HD  PRO A 229       1.554 -19.517 -14.750  1.00  1.26           H  
ATOM   3543 2HD  PRO A 229       0.502 -19.317 -13.298  1.00  1.26           H  
ATOM   3544  N   ASP A 230       3.081 -24.318 -13.657  1.00  1.44           N  
ATOM   3545  CA  ASP A 230       4.259 -25.178 -13.862  1.00  1.44           C  
ATOM   3546  C   ASP A 230       4.976 -25.298 -15.243  1.00  1.44           C  
ATOM   3547  O   ASP A 230       6.120 -24.856 -15.313  1.00  1.44           O  
ATOM   3548  CB  ASP A 230       3.889 -26.564 -13.289  1.00  1.44           C  
ATOM   3549  CG  ASP A 230       4.906 -27.636 -13.428  1.00  1.44           C  
ATOM   3550  OD1 ASP A 230       6.002 -27.490 -12.975  1.00  1.44           O  
ATOM   3551  OD2 ASP A 230       4.531 -28.681 -13.960  1.00  1.44           O  
ATOM   3552  H   ASP A 230       2.283 -24.736 -13.190  1.00  1.44           H  
ATOM   3553  HA  ASP A 230       5.018 -24.786 -13.183  1.00  1.44           H  
ATOM   3554 1HB  ASP A 230       3.676 -26.445 -12.225  1.00  1.44           H  
ATOM   3555 2HB  ASP A 230       2.983 -26.909 -13.732  1.00  1.44           H  
ATOM   3556  N   LEU A 231       4.435 -25.863 -16.350  1.00  1.54           N  
ATOM   3557  CA  LEU A 231       3.155 -26.516 -16.646  1.00  1.54           C  
ATOM   3558  C   LEU A 231       3.243 -28.010 -16.980  1.00  1.54           C  
ATOM   3559  O   LEU A 231       2.464 -28.482 -17.815  1.00  1.54           O  
ATOM   3560  CB  LEU A 231       2.521 -25.884 -17.882  1.00  1.54           C  
ATOM   3561  CG  LEU A 231       2.037 -24.539 -17.749  1.00  1.54           C  
ATOM   3562  CD1 LEU A 231       1.633 -23.995 -19.098  1.00  1.54           C  
ATOM   3563  CD2 LEU A 231       0.883 -24.655 -16.899  1.00  1.54           C  
ATOM   3564  H   LEU A 231       5.058 -25.838 -17.144  1.00  1.54           H  
ATOM   3565  HA  LEU A 231       2.489 -26.384 -15.800  1.00  1.54           H  
ATOM   3566 1HB  LEU A 231       3.250 -25.895 -18.689  1.00  1.54           H  
ATOM   3567 2HB  LEU A 231       1.670 -26.501 -18.180  1.00  1.54           H  
ATOM   3568  HG  LEU A 231       2.785 -23.872 -17.311  1.00  1.54           H  
ATOM   3569 1HD1 LEU A 231       1.218 -22.993 -18.977  1.00  1.54           H  
ATOM   3570 2HD1 LEU A 231       2.504 -23.951 -19.750  1.00  1.54           H  
ATOM   3571 3HD1 LEU A 231       0.879 -24.650 -19.539  1.00  1.54           H  
ATOM   3572 1HD2 LEU A 231       0.429 -23.714 -16.804  1.00  1.54           H  
ATOM   3573 2HD2 LEU A 231       0.199 -25.342 -17.378  1.00  1.54           H  
ATOM   3574 3HD2 LEU A 231       1.165 -25.051 -15.922  1.00  1.54           H  
ATOM   3575  N   SER A 232       4.210 -28.759 -16.441  1.00  1.53           N  
ATOM   3576  CA  SER A 232       4.270 -30.175 -16.803  1.00  1.53           C  
ATOM   3577  C   SER A 232       3.097 -30.965 -16.198  1.00  1.53           C  
ATOM   3578  O   SER A 232       2.686 -31.986 -16.754  1.00  1.53           O  
ATOM   3579  CB  SER A 232       5.600 -30.789 -16.386  1.00  1.53           C  
ATOM   3580  OG  SER A 232       5.721 -30.915 -14.992  1.00  1.53           O  
ATOM   3581  H   SER A 232       4.842 -28.385 -15.731  1.00  1.53           H  
ATOM   3582  HA  SER A 232       4.200 -30.251 -17.888  1.00  1.53           H  
ATOM   3583 1HB  SER A 232       5.711 -31.766 -16.849  1.00  1.53           H  
ATOM   3584 2HB  SER A 232       6.405 -30.159 -16.756  1.00  1.53           H  
ATOM   3585  HG  SER A 232       5.401 -30.068 -14.605  1.00  1.53           H  
ATOM   3586  N   ILE A 233       2.510 -30.446 -15.110  1.00  1.44           N  
ATOM   3587  CA  ILE A 233       1.363 -31.110 -14.481  1.00  1.44           C  
ATOM   3588  C   ILE A 233       0.042 -30.343 -14.626  1.00  1.44           C  
ATOM   3589  O   ILE A 233      -0.873 -30.810 -15.302  1.00  1.44           O  
ATOM   3590  CB  ILE A 233       1.623 -31.328 -12.980  1.00  1.44           C  
ATOM   3591  CG1 ILE A 233       2.841 -32.212 -12.783  1.00  1.44           C  
ATOM   3592  CG2 ILE A 233       0.390 -31.957 -12.299  1.00  1.44           C  
ATOM   3593  CD1 ILE A 233       3.267 -32.315 -11.342  1.00  1.44           C  
ATOM   3594  H   ILE A 233       2.948 -29.618 -14.694  1.00  1.44           H  
ATOM   3595  HA  ILE A 233       1.237 -32.084 -14.948  1.00  1.44           H  
ATOM   3596  HB  ILE A 233       1.847 -30.380 -12.526  1.00  1.44           H  
ATOM   3597 1HG1 ILE A 233       2.620 -33.209 -13.157  1.00  1.44           H  
ATOM   3598 2HG1 ILE A 233       3.677 -31.801 -13.353  1.00  1.44           H  
ATOM   3599 1HG2 ILE A 233       0.590 -32.098 -11.241  1.00  1.44           H  
ATOM   3600 2HG2 ILE A 233      -0.481 -31.315 -12.411  1.00  1.44           H  
ATOM   3601 3HG2 ILE A 233       0.177 -32.923 -12.752  1.00  1.44           H  
ATOM   3602 1HD1 ILE A 233       4.143 -32.956 -11.268  1.00  1.44           H  
ATOM   3603 2HD1 ILE A 233       3.512 -31.323 -10.965  1.00  1.44           H  
ATOM   3604 3HD1 ILE A 233       2.454 -32.738 -10.748  1.00  1.44           H  
ATOM   3605  N   GLU A 234      -0.060 -29.180 -13.984  1.00  1.29           N  
ATOM   3606  CA  GLU A 234      -1.280 -28.375 -14.035  1.00  1.29           C  
ATOM   3607  C   GLU A 234      -1.532 -27.858 -15.441  1.00  1.29           C  
ATOM   3608  O   GLU A 234      -0.584 -27.552 -16.159  1.00  1.29           O  
ATOM   3609  CB  GLU A 234      -1.188 -27.284 -12.980  1.00  1.29           C  
ATOM   3610  CG  GLU A 234      -0.095 -26.357 -13.159  1.00  1.29           C  
ATOM   3611  CD  GLU A 234       0.164 -25.568 -11.932  1.00  1.29           C  
ATOM   3612  OE1 GLU A 234      -0.632 -25.524 -11.024  1.00  1.29           O  
ATOM   3613  OE2 GLU A 234       1.226 -25.037 -11.867  1.00  1.29           O  
ATOM   3614  H   GLU A 234       0.725 -28.855 -13.447  1.00  1.29           H  
ATOM   3615  HA  GLU A 234      -2.119 -29.015 -13.770  1.00  1.29           H  
ATOM   3616 1HB  GLU A 234      -2.109 -26.707 -12.978  1.00  1.29           H  
ATOM   3617 2HB  GLU A 234      -1.075 -27.740 -12.007  1.00  1.29           H  
ATOM   3618 1HG  GLU A 234       0.785 -26.918 -13.426  1.00  1.29           H  
ATOM   3619 2HG  GLU A 234      -0.333 -25.682 -13.981  1.00  1.29           H  
ATOM   3620  N   LYS A 235      -2.806 -27.715 -15.809  1.00  1.13           N  
ATOM   3621  CA  LYS A 235      -3.194 -27.241 -17.141  1.00  1.13           C  
ATOM   3622  C   LYS A 235      -4.234 -26.110 -17.118  1.00  1.13           C  
ATOM   3623  O   LYS A 235      -5.426 -26.402 -17.103  1.00  1.13           O  
ATOM   3624  CB  LYS A 235      -3.740 -28.390 -17.983  1.00  1.13           C  
ATOM   3625  CG  LYS A 235      -2.771 -29.572 -18.114  1.00  1.13           C  
ATOM   3626  CD  LYS A 235      -1.507 -29.176 -18.868  1.00  1.13           C  
ATOM   3627  CE  LYS A 235      -0.544 -30.330 -19.006  1.00  1.13           C  
ATOM   3628  NZ  LYS A 235       0.754 -29.885 -19.571  1.00  1.13           N  
ATOM   3629  H   LYS A 235      -3.530 -27.983 -15.155  1.00  1.13           H  
ATOM   3630  HA  LYS A 235      -2.296 -26.896 -17.648  1.00  1.13           H  
ATOM   3631 1HB  LYS A 235      -4.667 -28.759 -17.543  1.00  1.13           H  
ATOM   3632 2HB  LYS A 235      -3.969 -28.032 -18.989  1.00  1.13           H  
ATOM   3633 1HG  LYS A 235      -2.502 -29.957 -17.132  1.00  1.13           H  
ATOM   3634 2HG  LYS A 235      -3.259 -30.376 -18.672  1.00  1.13           H  
ATOM   3635 1HD  LYS A 235      -1.781 -28.855 -19.872  1.00  1.13           H  
ATOM   3636 2HD  LYS A 235      -0.997 -28.356 -18.387  1.00  1.13           H  
ATOM   3637 1HE  LYS A 235      -0.370 -30.797 -18.036  1.00  1.13           H  
ATOM   3638 2HE  LYS A 235      -0.984 -31.064 -19.685  1.00  1.13           H  
ATOM   3639 1HZ  LYS A 235       1.357 -30.672 -19.688  1.00  1.13           H  
ATOM   3640 2HZ  LYS A 235       0.573 -29.448 -20.500  1.00  1.13           H  
ATOM   3641 3HZ  LYS A 235       1.219 -29.200 -18.951  1.00  1.13           H  
ATOM   3642  N   PRO A 236      -3.826 -24.831 -17.087  1.00  1.00           N  
ATOM   3643  CA  PRO A 236      -4.677 -23.660 -16.989  1.00  1.00           C  
ATOM   3644  C   PRO A 236      -5.784 -23.670 -18.025  1.00  1.00           C  
ATOM   3645  O   PRO A 236      -5.576 -24.006 -19.193  1.00  1.00           O  
ATOM   3646  CB  PRO A 236      -3.684 -22.536 -17.242  1.00  1.00           C  
ATOM   3647  CG  PRO A 236      -2.393 -23.058 -16.750  1.00  1.00           C  
ATOM   3648  CD  PRO A 236      -2.413 -24.519 -17.118  1.00  1.00           C  
ATOM   3649  HA  PRO A 236      -5.102 -23.575 -15.999  1.00  1.00           H  
ATOM   3650 1HB  PRO A 236      -3.618 -22.368 -18.284  1.00  1.00           H  
ATOM   3651 2HB  PRO A 236      -4.018 -21.603 -16.759  1.00  1.00           H  
ATOM   3652 1HG  PRO A 236      -1.577 -22.516 -17.247  1.00  1.00           H  
ATOM   3653 2HG  PRO A 236      -2.274 -22.874 -15.692  1.00  1.00           H  
ATOM   3654 1HD  PRO A 236      -1.997 -24.673 -18.125  1.00  1.00           H  
ATOM   3655 2HD  PRO A 236      -1.883 -25.082 -16.338  1.00  1.00           H  
ATOM   3656  N   ILE A 237      -6.959 -23.283 -17.562  1.00  0.90           N  
ATOM   3657  CA  ILE A 237      -8.188 -23.240 -18.328  1.00  0.90           C  
ATOM   3658  C   ILE A 237      -8.499 -21.807 -18.776  1.00  0.90           C  
ATOM   3659  O   ILE A 237      -8.870 -21.566 -19.937  1.00  0.90           O  
ATOM   3660  CB  ILE A 237      -9.342 -23.695 -17.446  1.00  0.90           C  
ATOM   3661  CG1 ILE A 237      -9.152 -25.097 -16.929  1.00  0.90           C  
ATOM   3662  CG2 ILE A 237     -10.510 -23.720 -18.295  1.00  0.90           C  
ATOM   3663  CD1 ILE A 237     -10.118 -25.449 -15.829  1.00  0.90           C  
ATOM   3664  H   ILE A 237      -7.005 -23.022 -16.587  1.00  0.90           H  
ATOM   3665  HA  ILE A 237      -8.091 -23.880 -19.204  1.00  0.90           H  
ATOM   3666  HB  ILE A 237      -9.475 -23.005 -16.610  1.00  0.90           H  
ATOM   3667 1HG1 ILE A 237      -9.296 -25.790 -17.755  1.00  0.90           H  
ATOM   3668 2HG1 ILE A 237      -8.128 -25.219 -16.549  1.00  0.90           H  
ATOM   3669 1HG2 ILE A 237     -11.358 -24.012 -17.717  1.00  0.90           H  
ATOM   3670 2HG2 ILE A 237     -10.665 -22.750 -18.723  1.00  0.90           H  
ATOM   3671 3HG2 ILE A 237     -10.332 -24.434 -19.086  1.00  0.90           H  
ATOM   3672 1HD1 ILE A 237      -9.939 -26.473 -15.527  1.00  0.90           H  
ATOM   3673 2HD1 ILE A 237      -9.956 -24.778 -14.992  1.00  0.90           H  
ATOM   3674 3HD1 ILE A 237     -11.126 -25.350 -16.163  1.00  0.90           H  
ATOM   3675  N   PHE A 238      -8.433 -20.884 -17.799  1.00  0.85           N  
ATOM   3676  CA  PHE A 238      -8.713 -19.459 -18.033  1.00  0.85           C  
ATOM   3677  C   PHE A 238      -7.679 -18.620 -17.290  1.00  0.85           C  
ATOM   3678  O   PHE A 238      -7.220 -19.025 -16.231  1.00  0.85           O  
ATOM   3679  CB  PHE A 238     -10.075 -19.023 -17.473  1.00  0.85           C  
ATOM   3680  CG  PHE A 238     -11.248 -19.773 -17.924  1.00  0.85           C  
ATOM   3681  CD1 PHE A 238     -11.735 -20.823 -17.160  1.00  0.85           C  
ATOM   3682  CD2 PHE A 238     -11.865 -19.472 -19.103  1.00  0.85           C  
ATOM   3683  CE1 PHE A 238     -12.823 -21.551 -17.594  1.00  0.85           C  
ATOM   3684  CE2 PHE A 238     -12.940 -20.195 -19.524  1.00  0.85           C  
ATOM   3685  CZ  PHE A 238     -13.421 -21.242 -18.768  1.00  0.85           C  
ATOM   3686  H   PHE A 238      -8.127 -21.192 -16.875  1.00  0.85           H  
ATOM   3687  HA  PHE A 238      -8.647 -19.243 -19.101  1.00  0.85           H  
ATOM   3688 1HB  PHE A 238     -10.038 -19.067 -16.402  1.00  0.85           H  
ATOM   3689 2HB  PHE A 238     -10.228 -17.979 -17.743  1.00  0.85           H  
ATOM   3690  HD1 PHE A 238     -11.248 -21.076 -16.217  1.00  0.85           H  
ATOM   3691  HD2 PHE A 238     -11.484 -18.649 -19.712  1.00  0.85           H  
ATOM   3692  HE1 PHE A 238     -13.203 -22.377 -17.010  1.00  0.85           H  
ATOM   3693  HE2 PHE A 238     -13.406 -19.949 -20.467  1.00  0.85           H  
ATOM   3694  HZ  PHE A 238     -14.275 -21.823 -19.104  1.00  0.85           H  
ATOM   3695  N   GLU A 239      -7.356 -17.436 -17.776  1.00  0.81           N  
ATOM   3696  CA  GLU A 239      -6.507 -16.513 -17.021  1.00  0.81           C  
ATOM   3697  C   GLU A 239      -7.417 -15.436 -16.454  1.00  0.81           C  
ATOM   3698  O   GLU A 239      -8.383 -15.072 -17.115  1.00  0.81           O  
ATOM   3699  CB  GLU A 239      -5.457 -15.878 -17.918  1.00  0.81           C  
ATOM   3700  CG  GLU A 239      -4.525 -16.858 -18.555  1.00  0.81           C  
ATOM   3701  CD  GLU A 239      -3.529 -16.266 -19.539  1.00  0.81           C  
ATOM   3702  OE1 GLU A 239      -3.781 -15.204 -20.068  1.00  0.81           O  
ATOM   3703  OE2 GLU A 239      -2.508 -16.880 -19.754  1.00  0.81           O  
ATOM   3704  H   GLU A 239      -7.719 -17.161 -18.676  1.00  0.81           H  
ATOM   3705  HA  GLU A 239      -6.017 -17.036 -16.214  1.00  0.81           H  
ATOM   3706 1HB  GLU A 239      -5.937 -15.306 -18.671  1.00  0.81           H  
ATOM   3707 2HB  GLU A 239      -4.855 -15.189 -17.322  1.00  0.81           H  
ATOM   3708 1HG  GLU A 239      -4.000 -17.421 -17.784  1.00  0.81           H  
ATOM   3709 2HG  GLU A 239      -5.167 -17.531 -19.102  1.00  0.81           H  
ATOM   3710  N   ILE A 240      -7.112 -14.882 -15.291  1.00  0.80           N  
ATOM   3711  CA  ILE A 240      -7.913 -13.764 -14.788  1.00  0.80           C  
ATOM   3712  C   ILE A 240      -7.093 -12.484 -14.952  1.00  0.80           C  
ATOM   3713  O   ILE A 240      -5.981 -12.378 -14.441  1.00  0.80           O  
ATOM   3714  CB  ILE A 240      -8.326 -13.937 -13.315  1.00  0.80           C  
ATOM   3715  CG1 ILE A 240      -9.140 -15.221 -13.112  1.00  0.80           C  
ATOM   3716  CG2 ILE A 240      -9.171 -12.757 -12.954  1.00  0.80           C  
ATOM   3717  CD1 ILE A 240      -9.361 -15.570 -11.644  1.00  0.80           C  
ATOM   3718  H   ILE A 240      -6.313 -15.206 -14.761  1.00  0.80           H  
ATOM   3719  HA  ILE A 240      -8.818 -13.666 -15.382  1.00  0.80           H  
ATOM   3720  HB  ILE A 240      -7.444 -13.986 -12.676  1.00  0.80           H  
ATOM   3721 1HG1 ILE A 240     -10.106 -15.096 -13.583  1.00  0.80           H  
ATOM   3722 2HG1 ILE A 240      -8.621 -16.052 -13.592  1.00  0.80           H  
ATOM   3723 1HG2 ILE A 240      -9.501 -12.836 -11.922  1.00  0.80           H  
ATOM   3724 2HG2 ILE A 240      -8.605 -11.845 -13.090  1.00  0.80           H  
ATOM   3725 3HG2 ILE A 240     -10.023 -12.750 -13.617  1.00  0.80           H  
ATOM   3726 1HD1 ILE A 240      -9.946 -16.484 -11.568  1.00  0.80           H  
ATOM   3727 2HD1 ILE A 240      -8.393 -15.717 -11.156  1.00  0.80           H  
ATOM   3728 3HD1 ILE A 240      -9.896 -14.758 -11.150  1.00  0.80           H  
ATOM   3729  N   PHE A 241      -7.627 -11.528 -15.704  1.00  0.80           N  
ATOM   3730  CA  PHE A 241      -6.881 -10.320 -16.017  1.00  0.80           C  
ATOM   3731  C   PHE A 241      -7.269  -9.127 -15.129  1.00  0.80           C  
ATOM   3732  O   PHE A 241      -6.397  -8.441 -14.586  1.00  0.80           O  
ATOM   3733  CB  PHE A 241      -7.080  -9.959 -17.479  1.00  0.80           C  
ATOM   3734  CG  PHE A 241      -6.216  -8.833 -17.931  1.00  0.80           C  
ATOM   3735  CD1 PHE A 241      -4.998  -9.082 -18.503  1.00  0.80           C  
ATOM   3736  CD2 PHE A 241      -6.592  -7.544 -17.753  1.00  0.80           C  
ATOM   3737  CE1 PHE A 241      -4.177  -8.062 -18.908  1.00  0.80           C  
ATOM   3738  CE2 PHE A 241      -5.782  -6.503 -18.145  1.00  0.80           C  
ATOM   3739  CZ  PHE A 241      -4.572  -6.762 -18.729  1.00  0.80           C  
ATOM   3740  H   PHE A 241      -8.568 -11.642 -16.075  1.00  0.80           H  
ATOM   3741  HA  PHE A 241      -5.823 -10.523 -15.858  1.00  0.80           H  
ATOM   3742 1HB  PHE A 241      -6.862 -10.829 -18.093  1.00  0.80           H  
ATOM   3743 2HB  PHE A 241      -8.124  -9.680 -17.644  1.00  0.80           H  
ATOM   3744  HD1 PHE A 241      -4.699 -10.099 -18.641  1.00  0.80           H  
ATOM   3745  HD2 PHE A 241      -7.549  -7.356 -17.298  1.00  0.80           H  
ATOM   3746  HE1 PHE A 241      -3.215  -8.286 -19.368  1.00  0.80           H  
ATOM   3747  HE2 PHE A 241      -6.100  -5.480 -17.998  1.00  0.80           H  
ATOM   3748  HZ  PHE A 241      -3.929  -5.939 -19.044  1.00  0.80           H  
ATOM   3749  N   SER A 242      -8.574  -8.875 -14.973  1.00  0.80           N  
ATOM   3750  CA  SER A 242      -9.012  -7.697 -14.194  1.00  0.80           C  
ATOM   3751  C   SER A 242     -10.312  -7.925 -13.459  1.00  0.80           C  
ATOM   3752  O   SER A 242     -11.089  -8.819 -13.783  1.00  0.80           O  
ATOM   3753  CB  SER A 242      -9.246  -6.487 -15.068  1.00  0.80           C  
ATOM   3754  OG  SER A 242     -10.339  -6.720 -15.892  1.00  0.80           O  
ATOM   3755  H   SER A 242      -9.249  -9.502 -15.414  1.00  0.80           H  
ATOM   3756  HA  SER A 242      -8.243  -7.455 -13.462  1.00  0.80           H  
ATOM   3757 1HB  SER A 242      -9.454  -5.625 -14.436  1.00  0.80           H  
ATOM   3758 2HB  SER A 242      -8.371  -6.250 -15.650  1.00  0.80           H  
ATOM   3759  HG  SER A 242     -10.637  -5.848 -16.236  1.00  0.80           H  
ATOM   3760  N   ALA A 243     -10.593  -7.074 -12.482  1.00  0.82           N  
ATOM   3761  CA  ALA A 243     -11.860  -7.204 -11.792  1.00  0.82           C  
ATOM   3762  C   ALA A 243     -12.322  -5.894 -11.170  1.00  0.82           C  
ATOM   3763  O   ALA A 243     -11.508  -5.030 -10.833  1.00  0.82           O  
ATOM   3764  CB  ALA A 243     -11.753  -8.270 -10.724  1.00  0.82           C  
ATOM   3765  H   ALA A 243      -9.944  -6.344 -12.228  1.00  0.82           H  
ATOM   3766  HA  ALA A 243     -12.604  -7.497 -12.525  1.00  0.82           H  
ATOM   3767 1HB  ALA A 243     -12.729  -8.353 -10.275  1.00  0.82           H  
ATOM   3768 2HB  ALA A 243     -11.465  -9.220 -11.171  1.00  0.82           H  
ATOM   3769 3HB  ALA A 243     -11.020  -7.980  -9.978  1.00  0.82           H  
ATOM   3770  N   SER A 244     -13.635  -5.785 -10.972  1.00  0.84           N  
ATOM   3771  CA  SER A 244     -14.232  -4.618 -10.331  1.00  0.84           C  
ATOM   3772  C   SER A 244     -15.578  -4.913  -9.667  1.00  0.84           C  
ATOM   3773  O   SER A 244     -16.158  -5.987  -9.848  1.00  0.84           O  
ATOM   3774  CB  SER A 244     -14.431  -3.530 -11.353  1.00  0.84           C  
ATOM   3775  OG  SER A 244     -15.416  -3.890 -12.261  1.00  0.84           O  
ATOM   3776  H   SER A 244     -14.231  -6.532 -11.325  1.00  0.84           H  
ATOM   3777  HA  SER A 244     -13.545  -4.263  -9.563  1.00  0.84           H  
ATOM   3778 1HB  SER A 244     -14.713  -2.603 -10.857  1.00  0.84           H  
ATOM   3779 2HB  SER A 244     -13.496  -3.346 -11.884  1.00  0.84           H  
ATOM   3780  HG  SER A 244     -16.217  -4.016 -11.740  1.00  0.84           H  
ATOM   3781  N   GLN A 245     -16.069  -3.932  -8.904  1.00  0.87           N  
ATOM   3782  CA  GLN A 245     -17.369  -4.006  -8.229  1.00  0.87           C  
ATOM   3783  C   GLN A 245     -18.069  -2.649  -8.176  1.00  0.87           C  
ATOM   3784  O   GLN A 245     -17.441  -1.623  -7.893  1.00  0.87           O  
ATOM   3785  CB  GLN A 245     -17.196  -4.551  -6.808  1.00  0.87           C  
ATOM   3786  CG  GLN A 245     -18.469  -4.664  -5.999  1.00  0.87           C  
ATOM   3787  CD  GLN A 245     -18.213  -5.323  -4.662  1.00  0.87           C  
ATOM   3788  OE1 GLN A 245     -17.151  -5.144  -4.050  1.00  0.87           O  
ATOM   3789  NE2 GLN A 245     -19.167  -6.099  -4.202  1.00  0.87           N  
ATOM   3790  H   GLN A 245     -15.522  -3.091  -8.790  1.00  0.87           H  
ATOM   3791  HA  GLN A 245     -18.011  -4.682  -8.788  1.00  0.87           H  
ATOM   3792 1HB  GLN A 245     -16.755  -5.550  -6.859  1.00  0.87           H  
ATOM   3793 2HB  GLN A 245     -16.507  -3.915  -6.257  1.00  0.87           H  
ATOM   3794 1HG  GLN A 245     -18.844  -3.661  -5.806  1.00  0.87           H  
ATOM   3795 2HG  GLN A 245     -19.218  -5.227  -6.546  1.00  0.87           H  
ATOM   3796 1HE2 GLN A 245     -19.054  -6.577  -3.333  1.00  0.87           H  
ATOM   3797 2HE2 GLN A 245     -19.998  -6.224  -4.743  1.00  0.87           H  
ATOM   3798  N   THR A 246     -19.370  -2.656  -8.467  1.00  0.92           N  
ATOM   3799  CA  THR A 246     -20.202  -1.459  -8.424  1.00  0.92           C  
ATOM   3800  C   THR A 246     -21.519  -1.671  -7.668  1.00  0.92           C  
ATOM   3801  O   THR A 246     -22.230  -2.652  -7.882  1.00  0.92           O  
ATOM   3802  CB  THR A 246     -20.517  -0.972  -9.860  1.00  0.92           C  
ATOM   3803  OG1 THR A 246     -19.284  -0.652 -10.568  1.00  0.92           O  
ATOM   3804  CG2 THR A 246     -21.448   0.235  -9.860  1.00  0.92           C  
ATOM   3805  H   THR A 246     -19.808  -3.541  -8.723  1.00  0.92           H  
ATOM   3806  HA  THR A 246     -19.650  -0.675  -7.908  1.00  0.92           H  
ATOM   3807  HB  THR A 246     -21.009  -1.767 -10.394  1.00  0.92           H  
ATOM   3808  HG1 THR A 246     -18.837  -1.478 -10.797  1.00  0.92           H  
ATOM   3809 1HG2 THR A 246     -21.657   0.529 -10.890  1.00  0.92           H  
ATOM   3810 2HG2 THR A 246     -22.386  -0.019  -9.369  1.00  0.92           H  
ATOM   3811 3HG2 THR A 246     -20.979   1.063  -9.334  1.00  0.92           H  
ATOM   3812  N   LEU A 247     -21.871  -0.733  -6.799  1.00  0.97           N  
ATOM   3813  CA  LEU A 247     -23.168  -0.783  -6.129  1.00  0.97           C  
ATOM   3814  C   LEU A 247     -24.127   0.146  -6.837  1.00  0.97           C  
ATOM   3815  O   LEU A 247     -23.795   1.307  -7.072  1.00  0.97           O  
ATOM   3816  CB  LEU A 247     -23.075  -0.389  -4.655  1.00  0.97           C  
ATOM   3817  CG  LEU A 247     -24.438  -0.320  -3.923  1.00  0.97           C  
ATOM   3818  CD1 LEU A 247     -25.065  -1.719  -3.863  1.00  0.97           C  
ATOM   3819  CD2 LEU A 247     -24.231   0.245  -2.530  1.00  0.97           C  
ATOM   3820  H   LEU A 247     -21.248   0.044  -6.626  1.00  0.97           H  
ATOM   3821  HA  LEU A 247     -23.566  -1.793  -6.189  1.00  0.97           H  
ATOM   3822 1HB  LEU A 247     -22.454  -1.117  -4.136  1.00  0.97           H  
ATOM   3823 2HB  LEU A 247     -22.604   0.591  -4.580  1.00  0.97           H  
ATOM   3824  HG  LEU A 247     -25.116   0.328  -4.476  1.00  0.97           H  
ATOM   3825 1HD1 LEU A 247     -26.031  -1.666  -3.361  1.00  0.97           H  
ATOM   3826 2HD1 LEU A 247     -25.210  -2.101  -4.871  1.00  0.97           H  
ATOM   3827 3HD1 LEU A 247     -24.407  -2.386  -3.317  1.00  0.97           H  
ATOM   3828 1HD2 LEU A 247     -25.192   0.303  -2.017  1.00  0.97           H  
ATOM   3829 2HD2 LEU A 247     -23.557  -0.404  -1.971  1.00  0.97           H  
ATOM   3830 3HD2 LEU A 247     -23.798   1.242  -2.605  1.00  0.97           H  
ATOM   3831  N   VAL A 248     -25.291  -0.356  -7.221  1.00  1.04           N  
ATOM   3832  CA  VAL A 248     -26.244   0.504  -7.890  1.00  1.04           C  
ATOM   3833  C   VAL A 248     -26.916   1.431  -6.846  1.00  1.04           C  
ATOM   3834  O   VAL A 248     -27.304   0.950  -5.782  1.00  1.04           O  
ATOM   3835  CB  VAL A 248     -27.251  -0.354  -8.657  1.00  1.04           C  
ATOM   3836  CG1 VAL A 248     -28.342   0.526  -9.273  1.00  1.04           C  
ATOM   3837  CG2 VAL A 248     -26.495  -1.130  -9.695  1.00  1.04           C  
ATOM   3838  H   VAL A 248     -25.546  -1.331  -7.033  1.00  1.04           H  
ATOM   3839  HA  VAL A 248     -25.703   1.057  -8.641  1.00  1.04           H  
ATOM   3840  HB  VAL A 248     -27.709  -1.044  -8.014  1.00  1.04           H  
ATOM   3841 1HG1 VAL A 248     -29.045  -0.102  -9.821  1.00  1.04           H  
ATOM   3842 2HG1 VAL A 248     -28.873   1.065  -8.497  1.00  1.04           H  
ATOM   3843 3HG1 VAL A 248     -27.890   1.238  -9.942  1.00  1.04           H  
ATOM   3844 1HG2 VAL A 248     -27.184  -1.760 -10.262  1.00  1.04           H  
ATOM   3845 2HG2 VAL A 248     -26.004  -0.437 -10.350  1.00  1.04           H  
ATOM   3846 3HG2 VAL A 248     -25.746  -1.757  -9.205  1.00  1.04           H  
ATOM   3847  N   PRO A 249     -26.917   2.772  -7.042  1.00  1.11           N  
ATOM   3848  CA  PRO A 249     -27.493   3.786  -6.154  1.00  1.11           C  
ATOM   3849  C   PRO A 249     -28.928   3.563  -5.669  1.00  1.11           C  
ATOM   3850  O   PRO A 249     -29.181   3.430  -4.471  1.00  1.11           O  
ATOM   3851  CB  PRO A 249     -27.427   5.038  -7.042  1.00  1.11           C  
ATOM   3852  CG  PRO A 249     -26.216   4.824  -7.893  1.00  1.11           C  
ATOM   3853  CD  PRO A 249     -26.244   3.361  -8.236  1.00  1.11           C  
ATOM   3854  HA  PRO A 249     -26.824   3.903  -5.289  1.00  1.11           H  
ATOM   3855 1HB  PRO A 249     -28.346   5.148  -7.632  1.00  1.11           H  
ATOM   3856 2HB  PRO A 249     -27.347   5.935  -6.411  1.00  1.11           H  
ATOM   3857 1HG  PRO A 249     -26.259   5.469  -8.783  1.00  1.11           H  
ATOM   3858 2HG  PRO A 249     -25.309   5.107  -7.338  1.00  1.11           H  
ATOM   3859 1HD  PRO A 249     -26.811   3.178  -9.156  1.00  1.11           H  
ATOM   3860 2HD  PRO A 249     -25.191   3.053  -8.306  1.00  1.11           H  
ATOM   3861  N   ASN A 250     -29.884   3.480  -6.590  1.00  1.18           N  
ATOM   3862  CA  ASN A 250     -31.299   3.399  -6.202  1.00  1.18           C  
ATOM   3863  C   ASN A 250     -31.766   1.981  -5.911  1.00  1.18           C  
ATOM   3864  O   ASN A 250     -32.696   1.466  -6.528  1.00  1.18           O  
ATOM   3865  CB  ASN A 250     -32.140   4.094  -7.255  1.00  1.18           C  
ATOM   3866  CG  ASN A 250     -31.944   3.541  -8.643  1.00  1.18           C  
ATOM   3867  OD1 ASN A 250     -30.827   3.156  -9.014  1.00  1.18           O  
ATOM   3868  ND2 ASN A 250     -32.999   3.527  -9.422  1.00  1.18           N  
ATOM   3869  H   ASN A 250     -29.650   3.530  -7.568  1.00  1.18           H  
ATOM   3870  HA  ASN A 250     -31.421   3.958  -5.274  1.00  1.18           H  
ATOM   3871 1HB  ASN A 250     -33.195   4.004  -6.990  1.00  1.18           H  
ATOM   3872 2HB  ASN A 250     -31.898   5.157  -7.265  1.00  1.18           H  
ATOM   3873 1HD2 ASN A 250     -32.927   3.191 -10.362  1.00  1.18           H  
ATOM   3874 2HD2 ASN A 250     -33.877   3.861  -9.079  1.00  1.18           H  
ATOM   3875  N   THR A 251     -31.123   1.388  -4.917  1.00  1.23           N  
ATOM   3876  CA  THR A 251     -31.337   0.003  -4.536  1.00  1.23           C  
ATOM   3877  C   THR A 251     -31.717  -0.265  -3.094  1.00  1.23           C  
ATOM   3878  O   THR A 251     -31.776  -1.426  -2.696  1.00  1.23           O  
ATOM   3879  CB  THR A 251     -30.071  -0.780  -4.785  1.00  1.23           C  
ATOM   3880  OG1 THR A 251     -28.992  -0.223  -4.020  1.00  1.23           O  
ATOM   3881  CG2 THR A 251     -29.736  -0.719  -6.168  1.00  1.23           C  
ATOM   3882  H   THR A 251     -30.398   1.941  -4.459  1.00  1.23           H  
ATOM   3883  HA  THR A 251     -32.126  -0.393  -5.170  1.00  1.23           H  
ATOM   3884  HB  THR A 251     -30.218  -1.802  -4.486  1.00  1.23           H  
ATOM   3885  HG1 THR A 251     -28.441   0.357  -4.604  1.00  1.23           H  
ATOM   3886 1HG2 THR A 251     -28.831  -1.271  -6.275  1.00  1.23           H  
ATOM   3887 2HG2 THR A 251     -30.507  -1.145  -6.761  1.00  1.23           H  
ATOM   3888 3HG2 THR A 251     -29.584   0.299  -6.457  1.00  1.23           H  
ATOM   3889  N   SER A 252     -32.027   0.755  -2.308  1.00  1.27           N  
ATOM   3890  CA  SER A 252     -32.247   0.523  -0.874  1.00  1.27           C  
ATOM   3891  C   SER A 252     -33.364  -0.474  -0.534  1.00  1.27           C  
ATOM   3892  O   SER A 252     -33.348  -1.072   0.544  1.00  1.27           O  
ATOM   3893  CB  SER A 252     -32.523   1.848  -0.194  1.00  1.27           C  
ATOM   3894  OG  SER A 252     -33.725   2.410  -0.646  1.00  1.27           O  
ATOM   3895  H   SER A 252     -32.028   1.692  -2.685  1.00  1.27           H  
ATOM   3896  HA  SER A 252     -31.318   0.124  -0.463  1.00  1.27           H  
ATOM   3897 1HB  SER A 252     -32.574   1.694   0.883  1.00  1.27           H  
ATOM   3898 2HB  SER A 252     -31.700   2.534  -0.390  1.00  1.27           H  
ATOM   3899  HG  SER A 252     -33.857   3.206  -0.122  1.00  1.27           H  
ATOM   3900  N   LYS A 253     -34.316  -0.658  -1.443  1.00  1.29           N  
ATOM   3901  CA  LYS A 253     -35.398  -1.609  -1.245  1.00  1.29           C  
ATOM   3902  C   LYS A 253     -35.495  -2.621  -2.387  1.00  1.29           C  
ATOM   3903  O   LYS A 253     -36.531  -3.258  -2.557  1.00  1.29           O  
ATOM   3904  CB  LYS A 253     -36.724  -0.878  -1.041  1.00  1.29           C  
ATOM   3905  CG  LYS A 253     -36.741  -0.002   0.222  1.00  1.29           C  
ATOM   3906  CD  LYS A 253     -38.094   0.640   0.481  1.00  1.29           C  
ATOM   3907  CE  LYS A 253     -38.052   1.471   1.766  1.00  1.29           C  
ATOM   3908  NZ  LYS A 253     -39.351   2.133   2.053  1.00  1.29           N  
ATOM   3909  H   LYS A 253     -34.278  -0.117  -2.292  1.00  1.29           H  
ATOM   3910  HA  LYS A 253     -35.189  -2.171  -0.340  1.00  1.29           H  
ATOM   3911 1HB  LYS A 253     -36.928  -0.243  -1.903  1.00  1.29           H  
ATOM   3912 2HB  LYS A 253     -37.533  -1.605  -0.962  1.00  1.29           H  
ATOM   3913 1HG  LYS A 253     -36.465  -0.614   1.083  1.00  1.29           H  
ATOM   3914 2HG  LYS A 253     -36.000   0.790   0.118  1.00  1.29           H  
ATOM   3915 1HD  LYS A 253     -38.360   1.287  -0.355  1.00  1.29           H  
ATOM   3916 2HD  LYS A 253     -38.855  -0.135   0.580  1.00  1.29           H  
ATOM   3917 1HE  LYS A 253     -37.794   0.819   2.599  1.00  1.29           H  
ATOM   3918 2HE  LYS A 253     -37.280   2.235   1.666  1.00  1.29           H  
ATOM   3919 1HZ  LYS A 253     -39.274   2.668   2.907  1.00  1.29           H  
ATOM   3920 2HZ  LYS A 253     -39.592   2.750   1.290  1.00  1.29           H  
ATOM   3921 3HZ  LYS A 253     -40.071   1.433   2.159  1.00  1.29           H  
ATOM   3922  N   ALA A 254     -34.443  -2.736  -3.208  1.00  1.30           N  
ATOM   3923  CA  ALA A 254     -34.490  -3.645  -4.361  1.00  1.30           C  
ATOM   3924  C   ALA A 254     -34.337  -5.114  -3.956  1.00  1.30           C  
ATOM   3925  O   ALA A 254     -35.267  -5.906  -4.138  1.00  1.30           O  
ATOM   3926  CB  ALA A 254     -33.419  -3.253  -5.332  1.00  1.30           C  
ATOM   3927  H   ALA A 254     -33.584  -2.218  -3.011  1.00  1.30           H  
ATOM   3928  HA  ALA A 254     -35.461  -3.534  -4.839  1.00  1.30           H  
ATOM   3929 1HB  ALA A 254     -33.455  -3.866  -6.189  1.00  1.30           H  
ATOM   3930 2HB  ALA A 254     -33.560  -2.232  -5.615  1.00  1.30           H  
ATOM   3931 3HB  ALA A 254     -32.469  -3.344  -4.868  1.00  1.30           H  
ATOM   3932  N   ILE A 255     -33.189  -5.479  -3.368  1.00  1.31           N  
ATOM   3933  CA  ILE A 255     -33.016  -6.834  -2.831  1.00  1.31           C  
ATOM   3934  C   ILE A 255     -32.748  -6.763  -1.331  1.00  1.31           C  
ATOM   3935  O   ILE A 255     -31.840  -6.062  -0.880  1.00  1.31           O  
ATOM   3936  CB  ILE A 255     -31.880  -7.610  -3.508  1.00  1.31           C  
ATOM   3937  CG1 ILE A 255     -32.135  -7.781  -4.975  1.00  1.31           C  
ATOM   3938  CG2 ILE A 255     -31.694  -8.962  -2.835  1.00  1.31           C  
ATOM   3939  CD1 ILE A 255     -30.919  -8.300  -5.712  1.00  1.31           C  
ATOM   3940  H   ILE A 255     -32.411  -4.821  -3.308  1.00  1.31           H  
ATOM   3941  HA  ILE A 255     -33.934  -7.387  -2.987  1.00  1.31           H  
ATOM   3942  HB  ILE A 255     -30.993  -7.048  -3.428  1.00  1.31           H  
ATOM   3943 1HG1 ILE A 255     -32.954  -8.476  -5.112  1.00  1.31           H  
ATOM   3944 2HG1 ILE A 255     -32.422  -6.833  -5.394  1.00  1.31           H  
ATOM   3945 1HG2 ILE A 255     -30.876  -9.494  -3.312  1.00  1.31           H  
ATOM   3946 2HG2 ILE A 255     -31.466  -8.819  -1.780  1.00  1.31           H  
ATOM   3947 3HG2 ILE A 255     -32.614  -9.542  -2.930  1.00  1.31           H  
ATOM   3948 1HD1 ILE A 255     -31.147  -8.405  -6.768  1.00  1.31           H  
ATOM   3949 2HD1 ILE A 255     -30.091  -7.600  -5.590  1.00  1.31           H  
ATOM   3950 3HD1 ILE A 255     -30.630  -9.268  -5.307  1.00  1.31           H  
ATOM   3951  N   ARG A 256     -33.559  -7.472  -0.562  1.00  1.30           N  
ATOM   3952  CA  ARG A 256     -33.471  -7.454   0.894  1.00  1.30           C  
ATOM   3953  C   ARG A 256     -33.510  -8.845   1.509  1.00  1.30           C  
ATOM   3954  O   ARG A 256     -33.951  -9.805   0.878  1.00  1.30           O  
ATOM   3955  CB  ARG A 256     -34.609  -6.630   1.483  1.00  1.30           C  
ATOM   3956  CG  ARG A 256     -34.622  -5.141   1.106  1.00  1.30           C  
ATOM   3957  CD  ARG A 256     -35.759  -4.433   1.756  1.00  1.30           C  
ATOM   3958  NE  ARG A 256     -37.048  -4.832   1.191  1.00  1.30           N  
ATOM   3959  CZ  ARG A 256     -38.237  -4.669   1.806  1.00  1.30           C  
ATOM   3960  NH1 ARG A 256     -38.288  -4.135   3.007  1.00  1.30           N  
ATOM   3961  NH2 ARG A 256     -39.355  -5.046   1.207  1.00  1.30           N  
ATOM   3962  H   ARG A 256     -34.275  -8.035  -1.021  1.00  1.30           H  
ATOM   3963  HA  ARG A 256     -32.527  -6.986   1.173  1.00  1.30           H  
ATOM   3964 1HB  ARG A 256     -35.557  -7.053   1.165  1.00  1.30           H  
ATOM   3965 2HB  ARG A 256     -34.577  -6.692   2.570  1.00  1.30           H  
ATOM   3966 1HG  ARG A 256     -33.688  -4.669   1.414  1.00  1.30           H  
ATOM   3967 2HG  ARG A 256     -34.741  -5.036   0.024  1.00  1.30           H  
ATOM   3968 1HD  ARG A 256     -35.767  -4.668   2.818  1.00  1.30           H  
ATOM   3969 2HD  ARG A 256     -35.645  -3.358   1.628  1.00  1.30           H  
ATOM   3970  HE  ARG A 256     -37.050  -5.242   0.262  1.00  1.30           H  
ATOM   3971 1HH1 ARG A 256     -37.436  -3.849   3.470  1.00  1.30           H  
ATOM   3972 2HH1 ARG A 256     -39.177  -4.016   3.470  1.00  1.30           H  
ATOM   3973 1HH2 ARG A 256     -39.322  -5.448   0.280  1.00  1.30           H  
ATOM   3974 2HH2 ARG A 256     -40.242  -4.924   1.673  1.00  1.30           H  
ATOM   3975  N   GLY A 257     -33.093  -8.951   2.768  1.00  1.27           N  
ATOM   3976  CA  GLY A 257     -33.263 -10.218   3.469  1.00  1.27           C  
ATOM   3977  C   GLY A 257     -32.822 -10.195   4.933  1.00  1.27           C  
ATOM   3978  O   GLY A 257     -32.043  -9.332   5.363  1.00  1.27           O  
ATOM   3979  H   GLY A 257     -32.693  -8.157   3.244  1.00  1.27           H  
ATOM   3980 1HA  GLY A 257     -34.319 -10.469   3.432  1.00  1.27           H  
ATOM   3981 2HA  GLY A 257     -32.734 -11.009   2.938  1.00  1.27           H  
ATOM   3982  N   ARG A 258     -33.378 -11.152   5.686  1.00  1.22           N  
ATOM   3983  CA  ARG A 258     -33.173 -11.314   7.132  1.00  1.22           C  
ATOM   3984  C   ARG A 258     -33.064 -12.764   7.609  1.00  1.22           C  
ATOM   3985  O   ARG A 258     -33.505 -13.699   6.934  1.00  1.22           O  
ATOM   3986  CB  ARG A 258     -34.304 -10.654   7.916  1.00  1.22           C  
ATOM   3987  CG  ARG A 258     -34.412  -9.129   7.802  1.00  1.22           C  
ATOM   3988  CD  ARG A 258     -33.269  -8.475   8.513  1.00  1.22           C  
ATOM   3989  NE  ARG A 258     -33.376  -7.024   8.550  1.00  1.22           N  
ATOM   3990  CZ  ARG A 258     -32.916  -6.178   7.601  1.00  1.22           C  
ATOM   3991  NH1 ARG A 258     -32.310  -6.629   6.521  1.00  1.22           N  
ATOM   3992  NH2 ARG A 258     -33.072  -4.872   7.763  1.00  1.22           N  
ATOM   3993  H   ARG A 258     -33.990 -11.801   5.191  1.00  1.22           H  
ATOM   3994  HA  ARG A 258     -32.243 -10.808   7.392  1.00  1.22           H  
ATOM   3995 1HB  ARG A 258     -35.253 -11.073   7.584  1.00  1.22           H  
ATOM   3996 2HB  ARG A 258     -34.202 -10.897   8.975  1.00  1.22           H  
ATOM   3997 1HG  ARG A 258     -34.411  -8.813   6.765  1.00  1.22           H  
ATOM   3998 2HG  ARG A 258     -35.336  -8.799   8.275  1.00  1.22           H  
ATOM   3999 1HD  ARG A 258     -33.226  -8.839   9.539  1.00  1.22           H  
ATOM   4000 2HD  ARG A 258     -32.340  -8.731   8.002  1.00  1.22           H  
ATOM   4001  HE  ARG A 258     -33.828  -6.615   9.354  1.00  1.22           H  
ATOM   4002 1HH1 ARG A 258     -32.179  -7.641   6.362  1.00  1.22           H  
ATOM   4003 2HH1 ARG A 258     -31.971  -5.980   5.831  1.00  1.22           H  
ATOM   4004 1HH2 ARG A 258     -33.533  -4.517   8.590  1.00  1.22           H  
ATOM   4005 2HH2 ARG A 258     -32.729  -4.233   7.062  1.00  1.22           H  
ATOM   4006  N   VAL A 259     -32.516 -12.944   8.814  1.00  1.15           N  
ATOM   4007  CA  VAL A 259     -32.463 -14.268   9.433  1.00  1.15           C  
ATOM   4008  C   VAL A 259     -33.572 -14.380  10.475  1.00  1.15           C  
ATOM   4009  O   VAL A 259     -33.609 -13.589  11.420  1.00  1.15           O  
ATOM   4010  CB  VAL A 259     -31.127 -14.487  10.169  1.00  1.15           C  
ATOM   4011  CG1 VAL A 259     -31.114 -15.900  10.789  1.00  1.15           C  
ATOM   4012  CG2 VAL A 259     -29.946 -14.237   9.241  1.00  1.15           C  
ATOM   4013  H   VAL A 259     -32.145 -12.151   9.319  1.00  1.15           H  
ATOM   4014  HA  VAL A 259     -32.614 -15.030   8.677  1.00  1.15           H  
ATOM   4015  HB  VAL A 259     -31.070 -13.780  10.996  1.00  1.15           H  
ATOM   4016 1HG1 VAL A 259     -30.190 -16.048  11.345  1.00  1.15           H  
ATOM   4017 2HG1 VAL A 259     -31.964 -16.014  11.466  1.00  1.15           H  
ATOM   4018 3HG1 VAL A 259     -31.183 -16.646   9.997  1.00  1.15           H  
ATOM   4019 1HG2 VAL A 259     -29.018 -14.372   9.796  1.00  1.15           H  
ATOM   4020 2HG2 VAL A 259     -29.961 -14.913   8.430  1.00  1.15           H  
ATOM   4021 3HG2 VAL A 259     -29.993 -13.218   8.858  1.00  1.15           H  
ATOM   4022  N   LYS A 260     -34.478 -15.340  10.305  1.00  1.08           N  
ATOM   4023  CA  LYS A 260     -35.606 -15.512  11.216  1.00  1.08           C  
ATOM   4024  C   LYS A 260     -35.660 -16.917  11.821  1.00  1.08           C  
ATOM   4025  O   LYS A 260     -35.013 -17.850  11.344  1.00  1.08           O  
ATOM   4026  CB  LYS A 260     -36.918 -15.182  10.498  1.00  1.08           C  
ATOM   4027  CG  LYS A 260     -37.007 -13.718  10.034  1.00  1.08           C  
ATOM   4028  CD  LYS A 260     -38.380 -13.375   9.479  1.00  1.08           C  
ATOM   4029  CE  LYS A 260     -38.445 -11.919   9.025  1.00  1.08           C  
ATOM   4030  NZ  LYS A 260     -39.823 -11.521   8.611  1.00  1.08           N  
ATOM   4031  H   LYS A 260     -34.432 -15.968   9.505  1.00  1.08           H  
ATOM   4032  HA  LYS A 260     -35.493 -14.812  12.043  1.00  1.08           H  
ATOM   4033 1HB  LYS A 260     -37.027 -15.825   9.620  1.00  1.08           H  
ATOM   4034 2HB  LYS A 260     -37.761 -15.381  11.163  1.00  1.08           H  
ATOM   4035 1HG  LYS A 260     -36.783 -13.061  10.877  1.00  1.08           H  
ATOM   4036 2HG  LYS A 260     -36.263 -13.542   9.254  1.00  1.08           H  
ATOM   4037 1HD  LYS A 260     -38.586 -14.014   8.619  1.00  1.08           H  
ATOM   4038 2HD  LYS A 260     -39.142 -13.554  10.239  1.00  1.08           H  
ATOM   4039 1HE  LYS A 260     -38.116 -11.272   9.838  1.00  1.08           H  
ATOM   4040 2HE  LYS A 260     -37.772 -11.788   8.175  1.00  1.08           H  
ATOM   4041 1HZ  LYS A 260     -39.822 -10.556   8.312  1.00  1.08           H  
ATOM   4042 2HZ  LYS A 260     -40.142 -12.105   7.853  1.00  1.08           H  
ATOM   4043 3HZ  LYS A 260     -40.450 -11.627   9.396  1.00  1.08           H  
ATOM   4044  N   GLU A 261     -36.481 -17.088  12.853  1.00  1.03           N  
ATOM   4045  CA  GLU A 261     -36.666 -18.386  13.512  1.00  1.03           C  
ATOM   4046  C   GLU A 261     -37.210 -19.500  12.598  1.00  1.03           C  
ATOM   4047  O   GLU A 261     -37.146 -20.681  12.966  1.00  1.03           O  
ATOM   4048  CB  GLU A 261     -37.579 -18.212  14.724  1.00  1.03           C  
ATOM   4049  CG  GLU A 261     -38.977 -17.704  14.394  1.00  1.03           C  
ATOM   4050  CD  GLU A 261     -39.009 -16.192  14.283  1.00  1.03           C  
ATOM   4051  OE1 GLU A 261     -37.952 -15.610  14.186  1.00  1.03           O  
ATOM   4052  OE2 GLU A 261     -40.075 -15.626  14.296  1.00  1.03           O  
ATOM   4053  H   GLU A 261     -36.987 -16.288  13.208  1.00  1.03           H  
ATOM   4054  HA  GLU A 261     -35.692 -18.708  13.879  1.00  1.03           H  
ATOM   4055 1HB  GLU A 261     -37.684 -19.167  15.237  1.00  1.03           H  
ATOM   4056 2HB  GLU A 261     -37.124 -17.512  15.425  1.00  1.03           H  
ATOM   4057 1HG  GLU A 261     -39.319 -18.141  13.457  1.00  1.03           H  
ATOM   4058 2HG  GLU A 261     -39.662 -18.024  15.178  1.00  1.03           H  
ATOM   4059  N   MET A 262     -37.729 -19.118  11.421  1.00  1.01           N  
ATOM   4060  CA  MET A 262     -38.234 -20.062  10.432  1.00  1.01           C  
ATOM   4061  C   MET A 262     -37.307 -20.170   9.227  1.00  1.01           C  
ATOM   4062  O   MET A 262     -37.686 -20.753   8.206  1.00  1.01           O  
ATOM   4063  CB  MET A 262     -39.604 -19.640   9.919  1.00  1.01           C  
ATOM   4064  CG  MET A 262     -39.576 -18.331   9.107  1.00  1.01           C  
ATOM   4065  SD  MET A 262     -41.195 -17.841   8.454  1.00  1.01           S  
ATOM   4066  CE  MET A 262     -40.786 -16.271   7.720  1.00  1.01           C  
ATOM   4067  H   MET A 262     -37.759 -18.130  11.213  1.00  1.01           H  
ATOM   4068  HA  MET A 262     -38.298 -21.040  10.890  1.00  1.01           H  
ATOM   4069 1HB  MET A 262     -40.015 -20.428   9.291  1.00  1.01           H  
ATOM   4070 2HB  MET A 262     -40.274 -19.511  10.769  1.00  1.01           H  
ATOM   4071 1HG  MET A 262     -39.211 -17.528   9.749  1.00  1.01           H  
ATOM   4072 2HG  MET A 262     -38.880 -18.433   8.270  1.00  1.01           H  
ATOM   4073 1HE  MET A 262     -41.671 -15.838   7.264  1.00  1.01           H  
ATOM   4074 2HE  MET A 262     -40.417 -15.604   8.493  1.00  1.01           H  
ATOM   4075 3HE  MET A 262     -40.016 -16.405   6.967  1.00  1.01           H  
ATOM   4076  N   GLY A 263     -36.091 -19.636   9.348  1.00  1.03           N  
ATOM   4077  CA  GLY A 263     -35.141 -19.678   8.249  1.00  1.03           C  
ATOM   4078  C   GLY A 263     -34.887 -18.294   7.646  1.00  1.03           C  
ATOM   4079  O   GLY A 263     -35.240 -17.271   8.238  1.00  1.03           O  
ATOM   4080  H   GLY A 263     -35.812 -19.166  10.205  1.00  1.03           H  
ATOM   4081 1HA  GLY A 263     -34.206 -20.090   8.609  1.00  1.03           H  
ATOM   4082 2HA  GLY A 263     -35.518 -20.350   7.486  1.00  1.03           H  
ATOM   4083  N   LEU A 264     -34.221 -18.250   6.497  1.00  1.07           N  
ATOM   4084  CA  LEU A 264     -33.891 -16.953   5.918  1.00  1.07           C  
ATOM   4085  C   LEU A 264     -35.054 -16.479   5.092  1.00  1.07           C  
ATOM   4086  O   LEU A 264     -35.754 -17.285   4.469  1.00  1.07           O  
ATOM   4087  CB  LEU A 264     -32.667 -16.968   4.990  1.00  1.07           C  
ATOM   4088  CG  LEU A 264     -31.370 -17.399   5.557  1.00  1.07           C  
ATOM   4089  CD1 LEU A 264     -30.302 -17.344   4.495  1.00  1.07           C  
ATOM   4090  CD2 LEU A 264     -31.059 -16.584   6.705  1.00  1.07           C  
ATOM   4091  H   LEU A 264     -33.989 -19.128   6.040  1.00  1.07           H  
ATOM   4092  HA  LEU A 264     -33.718 -16.237   6.719  1.00  1.07           H  
ATOM   4093 1HB  LEU A 264     -32.873 -17.615   4.185  1.00  1.07           H  
ATOM   4094 2HB  LEU A 264     -32.533 -15.958   4.597  1.00  1.07           H  
ATOM   4095  HG  LEU A 264     -31.440 -18.366   5.843  1.00  1.07           H  
ATOM   4096 1HD1 LEU A 264     -29.351 -17.689   4.909  1.00  1.07           H  
ATOM   4097 2HD1 LEU A 264     -30.584 -17.986   3.660  1.00  1.07           H  
ATOM   4098 3HD1 LEU A 264     -30.196 -16.322   4.156  1.00  1.07           H  
ATOM   4099 1HD2 LEU A 264     -30.112 -16.912   7.136  1.00  1.07           H  
ATOM   4100 2HD2 LEU A 264     -30.987 -15.538   6.395  1.00  1.07           H  
ATOM   4101 3HD2 LEU A 264     -31.851 -16.701   7.433  1.00  1.07           H  
ATOM   4102  N   THR A 265     -35.254 -15.180   5.082  1.00  1.13           N  
ATOM   4103  CA  THR A 265     -36.282 -14.588   4.258  1.00  1.13           C  
ATOM   4104  C   THR A 265     -35.679 -13.575   3.315  1.00  1.13           C  
ATOM   4105  O   THR A 265     -34.915 -12.709   3.735  1.00  1.13           O  
ATOM   4106  CB  THR A 265     -37.374 -13.935   5.118  1.00  1.13           C  
ATOM   4107  OG1 THR A 265     -38.003 -14.927   5.945  1.00  1.13           O  
ATOM   4108  CG2 THR A 265     -38.401 -13.295   4.231  1.00  1.13           C  
ATOM   4109  H   THR A 265     -34.654 -14.589   5.659  1.00  1.13           H  
ATOM   4110  HA  THR A 265     -36.741 -15.368   3.654  1.00  1.13           H  
ATOM   4111  HB  THR A 265     -36.927 -13.174   5.759  1.00  1.13           H  
ATOM   4112  HG1 THR A 265     -37.401 -15.189   6.653  1.00  1.13           H  
ATOM   4113 1HG2 THR A 265     -39.173 -12.825   4.838  1.00  1.13           H  
ATOM   4114 2HG2 THR A 265     -37.915 -12.549   3.623  1.00  1.13           H  
ATOM   4115 3HG2 THR A 265     -38.856 -14.036   3.586  1.00  1.13           H  
ATOM   4116  N   PHE A 266     -36.023 -13.688   2.038  1.00  1.18           N  
ATOM   4117  CA  PHE A 266     -35.509 -12.771   1.035  1.00  1.18           C  
ATOM   4118  C   PHE A 266     -36.607 -12.115   0.237  1.00  1.18           C  
ATOM   4119  O   PHE A 266     -37.649 -12.724  -0.019  1.00  1.18           O  
ATOM   4120  CB  PHE A 266     -34.608 -13.493   0.040  1.00  1.18           C  
ATOM   4121  CG  PHE A 266     -33.368 -14.077   0.607  1.00  1.18           C  
ATOM   4122  CD1 PHE A 266     -33.346 -15.360   1.136  1.00  1.18           C  
ATOM   4123  CD2 PHE A 266     -32.200 -13.341   0.593  1.00  1.18           C  
ATOM   4124  CE1 PHE A 266     -32.176 -15.885   1.625  1.00  1.18           C  
ATOM   4125  CE2 PHE A 266     -31.032 -13.866   1.088  1.00  1.18           C  
ATOM   4126  CZ  PHE A 266     -31.020 -15.141   1.601  1.00  1.18           C  
ATOM   4127  H   PHE A 266     -36.655 -14.423   1.759  1.00  1.18           H  
ATOM   4128  HA  PHE A 266     -34.938 -11.991   1.533  1.00  1.18           H  
ATOM   4129 1HB  PHE A 266     -35.170 -14.286  -0.435  1.00  1.18           H  
ATOM   4130 2HB  PHE A 266     -34.319 -12.789  -0.742  1.00  1.18           H  
ATOM   4131  HD1 PHE A 266     -34.260 -15.953   1.151  1.00  1.18           H  
ATOM   4132  HD2 PHE A 266     -32.217 -12.327   0.177  1.00  1.18           H  
ATOM   4133  HE1 PHE A 266     -32.160 -16.889   2.028  1.00  1.18           H  
ATOM   4134  HE2 PHE A 266     -30.116 -13.274   1.070  1.00  1.18           H  
ATOM   4135  HZ  PHE A 266     -30.094 -15.559   1.985  1.00  1.18           H  
ATOM   4136  N   TYR A 267     -36.336 -10.894  -0.204  1.00  1.21           N  
ATOM   4137  CA  TYR A 267     -37.240 -10.191  -1.087  1.00  1.21           C  
ATOM   4138  C   TYR A 267     -36.514  -9.641  -2.289  1.00  1.21           C  
ATOM   4139  O   TYR A 267     -35.458  -9.021  -2.166  1.00  1.21           O  
ATOM   4140  CB  TYR A 267     -37.953  -9.051  -0.359  1.00  1.21           C  
ATOM   4141  CG  TYR A 267     -38.804  -9.527   0.746  1.00  1.21           C  
ATOM   4142  CD1 TYR A 267     -38.300  -9.669   2.026  1.00  1.21           C  
ATOM   4143  CD2 TYR A 267     -40.094  -9.883   0.462  1.00  1.21           C  
ATOM   4144  CE1 TYR A 267     -39.119 -10.169   3.015  1.00  1.21           C  
ATOM   4145  CE2 TYR A 267     -40.897 -10.393   1.430  1.00  1.21           C  
ATOM   4146  CZ  TYR A 267     -40.427 -10.545   2.700  1.00  1.21           C  
ATOM   4147  OH  TYR A 267     -41.250 -11.096   3.653  1.00  1.21           O  
ATOM   4148  H   TYR A 267     -35.463 -10.459   0.084  1.00  1.21           H  
ATOM   4149  HA  TYR A 267     -37.979 -10.888  -1.444  1.00  1.21           H  
ATOM   4150 1HB  TYR A 267     -37.218  -8.359   0.045  1.00  1.21           H  
ATOM   4151 2HB  TYR A 267     -38.575  -8.501  -1.064  1.00  1.21           H  
ATOM   4152  HD1 TYR A 267     -37.267  -9.393   2.248  1.00  1.21           H  
ATOM   4153  HD2 TYR A 267     -40.473  -9.776  -0.550  1.00  1.21           H  
ATOM   4154  HE1 TYR A 267     -38.739 -10.293   4.027  1.00  1.21           H  
ATOM   4155  HE2 TYR A 267     -41.916 -10.695   1.190  1.00  1.21           H  
ATOM   4156  HH  TYR A 267     -41.890 -11.710   3.199  1.00  1.21           H  
ATOM   4157  N   VAL A 268     -37.103  -9.843  -3.459  1.00  1.21           N  
ATOM   4158  CA  VAL A 268     -36.549  -9.305  -4.688  1.00  1.21           C  
ATOM   4159  C   VAL A 268     -37.632  -8.513  -5.402  1.00  1.21           C  
ATOM   4160  O   VAL A 268     -38.639  -9.075  -5.837  1.00  1.21           O  
ATOM   4161  CB  VAL A 268     -36.039 -10.452  -5.586  1.00  1.21           C  
ATOM   4162  CG1 VAL A 268     -35.462  -9.895  -6.875  1.00  1.21           C  
ATOM   4163  CG2 VAL A 268     -34.969 -11.257  -4.836  1.00  1.21           C  
ATOM   4164  H   VAL A 268     -37.963 -10.371  -3.497  1.00  1.21           H  
ATOM   4165  HA  VAL A 268     -35.721  -8.633  -4.453  1.00  1.21           H  
ATOM   4166  HB  VAL A 268     -36.877 -11.096  -5.852  1.00  1.21           H  
ATOM   4167 1HG1 VAL A 268     -35.120 -10.710  -7.509  1.00  1.21           H  
ATOM   4168 2HG1 VAL A 268     -36.228  -9.316  -7.403  1.00  1.21           H  
ATOM   4169 3HG1 VAL A 268     -34.630  -9.263  -6.636  1.00  1.21           H  
ATOM   4170 1HG2 VAL A 268     -34.614 -12.066  -5.471  1.00  1.21           H  
ATOM   4171 2HG2 VAL A 268     -34.138 -10.600  -4.583  1.00  1.21           H  
ATOM   4172 3HG2 VAL A 268     -35.388 -11.676  -3.924  1.00  1.21           H  
ATOM   4173  N   ASP A 269     -37.437  -7.210  -5.510  1.00  1.16           N  
ATOM   4174  CA  ASP A 269     -38.424  -6.346  -6.131  1.00  1.16           C  
ATOM   4175  C   ASP A 269     -38.529  -6.552  -7.637  1.00  1.16           C  
ATOM   4176  O   ASP A 269     -37.569  -6.935  -8.306  1.00  1.16           O  
ATOM   4177  CB  ASP A 269     -38.159  -4.878  -5.845  1.00  1.16           C  
ATOM   4178  CG  ASP A 269     -39.403  -4.042  -6.149  1.00  1.16           C  
ATOM   4179  OD1 ASP A 269     -40.284  -3.998  -5.321  1.00  1.16           O  
ATOM   4180  OD2 ASP A 269     -39.515  -3.547  -7.254  1.00  1.16           O  
ATOM   4181  H   ASP A 269     -36.595  -6.790  -5.112  1.00  1.16           H  
ATOM   4182  HA  ASP A 269     -39.394  -6.588  -5.698  1.00  1.16           H  
ATOM   4183 1HB  ASP A 269     -37.884  -4.750  -4.791  1.00  1.16           H  
ATOM   4184 2HB  ASP A 269     -37.322  -4.534  -6.439  1.00  1.16           H  
ATOM   4185  N   LYS A 270     -39.693  -6.224  -8.185  1.00  1.10           N  
ATOM   4186  CA  LYS A 270     -39.945  -6.311  -9.618  1.00  1.10           C  
ATOM   4187  C   LYS A 270     -39.009  -5.423 -10.449  1.00  1.10           C  
ATOM   4188  O   LYS A 270     -38.764  -5.711 -11.619  1.00  1.10           O  
ATOM   4189  CB  LYS A 270     -41.397  -5.942  -9.912  1.00  1.10           C  
ATOM   4190  CG  LYS A 270     -42.413  -6.970  -9.423  1.00  1.10           C  
ATOM   4191  CD  LYS A 270     -43.842  -6.539  -9.738  1.00  1.10           C  
ATOM   4192  CE  LYS A 270     -44.855  -7.574  -9.258  1.00  1.10           C  
ATOM   4193  NZ  LYS A 270     -46.255  -7.146  -9.533  1.00  1.10           N  
ATOM   4194  H   LYS A 270     -40.433  -5.888  -7.580  1.00  1.10           H  
ATOM   4195  HA  LYS A 270     -39.782  -7.344  -9.928  1.00  1.10           H  
ATOM   4196 1HB  LYS A 270     -41.626  -4.986  -9.433  1.00  1.10           H  
ATOM   4197 2HB  LYS A 270     -41.530  -5.812 -10.985  1.00  1.10           H  
ATOM   4198 1HG  LYS A 270     -42.217  -7.931  -9.901  1.00  1.10           H  
ATOM   4199 2HG  LYS A 270     -42.305  -7.093  -8.344  1.00  1.10           H  
ATOM   4200 1HD  LYS A 270     -44.049  -5.585  -9.250  1.00  1.10           H  
ATOM   4201 2HD  LYS A 270     -43.954  -6.409 -10.814  1.00  1.10           H  
ATOM   4202 1HE  LYS A 270     -44.667  -8.518  -9.766  1.00  1.10           H  
ATOM   4203 2HE  LYS A 270     -44.736  -7.720  -8.184  1.00  1.10           H  
ATOM   4204 1HZ  LYS A 270     -46.895  -7.854  -9.204  1.00  1.10           H  
ATOM   4205 2HZ  LYS A 270     -46.441  -6.275  -9.057  1.00  1.10           H  
ATOM   4206 3HZ  LYS A 270     -46.378  -7.019 -10.528  1.00  1.10           H  
ATOM   4207  N   MET A 271     -38.475  -4.351  -9.848  1.00  1.02           N  
ATOM   4208  CA  MET A 271     -37.556  -3.448 -10.546  1.00  1.02           C  
ATOM   4209  C   MET A 271     -36.113  -3.958 -10.583  1.00  1.02           C  
ATOM   4210  O   MET A 271     -35.258  -3.353 -11.241  1.00  1.02           O  
ATOM   4211  CB  MET A 271     -37.565  -2.071  -9.886  1.00  1.02           C  
ATOM   4212  CG  MET A 271     -36.934  -2.054  -8.511  1.00  1.02           C  
ATOM   4213  SD  MET A 271     -37.027  -0.448  -7.693  1.00  1.02           S  
ATOM   4214  CE  MET A 271     -36.487  -0.867  -6.034  1.00  1.02           C  
ATOM   4215  H   MET A 271     -38.739  -4.139  -8.876  1.00  1.02           H  
ATOM   4216  HA  MET A 271     -37.897  -3.347 -11.575  1.00  1.02           H  
ATOM   4217 1HB  MET A 271     -37.036  -1.359 -10.517  1.00  1.02           H  
ATOM   4218 2HB  MET A 271     -38.595  -1.727  -9.778  1.00  1.02           H  
ATOM   4219 1HG  MET A 271     -37.417  -2.776  -7.897  1.00  1.02           H  
ATOM   4220 2HG  MET A 271     -35.903  -2.342  -8.599  1.00  1.02           H  
ATOM   4221 1HE  MET A 271     -36.496   0.025  -5.410  1.00  1.02           H  
ATOM   4222 2HE  MET A 271     -37.161  -1.619  -5.608  1.00  1.02           H  
ATOM   4223 3HE  MET A 271     -35.495  -1.258  -6.073  1.00  1.02           H  
ATOM   4224  N   VAL A 272     -35.824  -5.079  -9.920  1.00  0.95           N  
ATOM   4225  CA  VAL A 272     -34.458  -5.571  -9.885  1.00  0.95           C  
ATOM   4226  C   VAL A 272     -33.813  -5.796 -11.258  1.00  0.95           C  
ATOM   4227  O   VAL A 272     -32.693  -5.335 -11.445  1.00  0.95           O  
ATOM   4228  CB  VAL A 272     -34.350  -6.800  -8.967  1.00  0.95           C  
ATOM   4229  CG1 VAL A 272     -33.007  -7.473  -9.143  1.00  0.95           C  
ATOM   4230  CG2 VAL A 272     -34.484  -6.305  -7.545  1.00  0.95           C  
ATOM   4231  H   VAL A 272     -36.549  -5.592  -9.415  1.00  0.95           H  
ATOM   4232  HA  VAL A 272     -33.864  -4.807  -9.389  1.00  0.95           H  
ATOM   4233  HB  VAL A 272     -35.137  -7.507  -9.173  1.00  0.95           H  
ATOM   4234 1HG1 VAL A 272     -32.938  -8.321  -8.466  1.00  0.95           H  
ATOM   4235 2HG1 VAL A 272     -32.905  -7.821 -10.171  1.00  0.95           H  
ATOM   4236 3HG1 VAL A 272     -32.225  -6.769  -8.923  1.00  0.95           H  
ATOM   4237 1HG2 VAL A 272     -34.416  -7.110  -6.847  1.00  0.95           H  
ATOM   4238 2HG2 VAL A 272     -33.688  -5.619  -7.367  1.00  0.95           H  
ATOM   4239 3HG2 VAL A 272     -35.439  -5.808  -7.418  1.00  0.95           H  
ATOM   4240  N   PRO A 273     -34.434  -6.468 -12.249  1.00  0.89           N  
ATOM   4241  CA  PRO A 273     -33.887  -6.633 -13.587  1.00  0.89           C  
ATOM   4242  C   PRO A 273     -33.476  -5.316 -14.237  1.00  0.89           C  
ATOM   4243  O   PRO A 273     -32.524  -5.272 -15.020  1.00  0.89           O  
ATOM   4244  CB  PRO A 273     -35.069  -7.245 -14.341  1.00  0.89           C  
ATOM   4245  CG  PRO A 273     -35.855  -7.980 -13.295  1.00  0.89           C  
ATOM   4246  CD  PRO A 273     -35.754  -7.107 -12.070  1.00  0.89           C  
ATOM   4247  HA  PRO A 273     -33.031  -7.316 -13.555  1.00  0.89           H  
ATOM   4248 1HB  PRO A 273     -35.657  -6.446 -14.820  1.00  0.89           H  
ATOM   4249 2HB  PRO A 273     -34.711  -7.897 -15.153  1.00  0.89           H  
ATOM   4250 1HG  PRO A 273     -36.895  -8.102 -13.632  1.00  0.89           H  
ATOM   4251 2HG  PRO A 273     -35.459  -8.981 -13.146  1.00  0.89           H  
ATOM   4252 1HD  PRO A 273     -36.537  -6.368 -12.119  1.00  0.89           H  
ATOM   4253 2HD  PRO A 273     -35.814  -7.723 -11.190  1.00  0.89           H  
ATOM   4254  N   THR A 274     -34.169  -4.219 -13.900  1.00  0.85           N  
ATOM   4255  CA  THR A 274     -33.850  -2.940 -14.498  1.00  0.85           C  
ATOM   4256  C   THR A 274     -32.618  -2.371 -13.841  1.00  0.85           C  
ATOM   4257  O   THR A 274     -31.697  -1.913 -14.522  1.00  0.85           O  
ATOM   4258  CB  THR A 274     -35.014  -1.944 -14.371  1.00  0.85           C  
ATOM   4259  OG1 THR A 274     -36.173  -2.464 -15.040  1.00  0.85           O  
ATOM   4260  CG2 THR A 274     -34.626  -0.609 -14.977  1.00  0.85           C  
ATOM   4261  H   THR A 274     -34.902  -4.241 -13.197  1.00  0.85           H  
ATOM   4262  HA  THR A 274     -33.637  -3.090 -15.557  1.00  0.85           H  
ATOM   4263  HB  THR A 274     -35.251  -1.799 -13.316  1.00  0.85           H  
ATOM   4264  HG1 THR A 274     -35.944  -2.689 -15.946  1.00  0.85           H  
ATOM   4265 1HG2 THR A 274     -35.453   0.091 -14.875  1.00  0.85           H  
ATOM   4266 2HG2 THR A 274     -33.751  -0.217 -14.455  1.00  0.85           H  
ATOM   4267 3HG2 THR A 274     -34.388  -0.742 -16.032  1.00  0.85           H  
ATOM   4268  N   LEU A 275     -32.596  -2.424 -12.507  1.00  0.82           N  
ATOM   4269  CA  LEU A 275     -31.487  -1.890 -11.729  1.00  0.82           C  
ATOM   4270  C   LEU A 275     -30.205  -2.637 -12.053  1.00  0.82           C  
ATOM   4271  O   LEU A 275     -29.126  -2.052 -12.206  1.00  0.82           O  
ATOM   4272  CB  LEU A 275     -31.792  -2.071 -10.252  1.00  0.82           C  
ATOM   4273  CG  LEU A 275     -32.892  -1.253  -9.688  1.00  0.82           C  
ATOM   4274  CD1 LEU A 275     -33.193  -1.740  -8.335  1.00  0.82           C  
ATOM   4275  CD2 LEU A 275     -32.453   0.157  -9.618  1.00  0.82           C  
ATOM   4276  H   LEU A 275     -33.398  -2.836 -12.023  1.00  0.82           H  
ATOM   4277  HA  LEU A 275     -31.361  -0.835 -11.965  1.00  0.82           H  
ATOM   4278 1HB  LEU A 275     -32.025  -3.121 -10.067  1.00  0.82           H  
ATOM   4279 2HB  LEU A 275     -30.905  -1.809  -9.694  1.00  0.82           H  
ATOM   4280  HG  LEU A 275     -33.789  -1.339 -10.305  1.00  0.82           H  
ATOM   4281 1HD1 LEU A 275     -33.979  -1.132  -7.908  1.00  0.82           H  
ATOM   4282 2HD1 LEU A 275     -33.509  -2.771  -8.387  1.00  0.82           H  
ATOM   4283 3HD1 LEU A 275     -32.326  -1.667  -7.729  1.00  0.82           H  
ATOM   4284 1HD2 LEU A 275     -33.256   0.750  -9.182  1.00  0.82           H  
ATOM   4285 2HD2 LEU A 275     -31.565   0.237  -8.988  1.00  0.82           H  
ATOM   4286 3HD2 LEU A 275     -32.224   0.524 -10.617  1.00  0.82           H  
ATOM   4287  N   VAL A 276     -30.333  -3.946 -12.222  1.00  0.80           N  
ATOM   4288  CA  VAL A 276     -29.184  -4.740 -12.563  1.00  0.80           C  
ATOM   4289  C   VAL A 276     -28.688  -4.419 -13.952  1.00  0.80           C  
ATOM   4290  O   VAL A 276     -27.565  -3.949 -14.120  1.00  0.80           O  
ATOM   4291  CB  VAL A 276     -29.534  -6.246 -12.510  1.00  0.80           C  
ATOM   4292  CG1 VAL A 276     -28.409  -7.056 -13.078  1.00  0.80           C  
ATOM   4293  CG2 VAL A 276     -29.752  -6.687 -11.066  1.00  0.80           C  
ATOM   4294  H   VAL A 276     -31.237  -4.395 -12.081  1.00  0.80           H  
ATOM   4295  HA  VAL A 276     -28.391  -4.530 -11.845  1.00  0.80           H  
ATOM   4296  HB  VAL A 276     -30.440  -6.428 -13.092  1.00  0.80           H  
ATOM   4297 1HG1 VAL A 276     -28.650  -8.116 -13.027  1.00  0.80           H  
ATOM   4298 2HG1 VAL A 276     -28.223  -6.785 -14.108  1.00  0.80           H  
ATOM   4299 3HG1 VAL A 276     -27.544  -6.845 -12.492  1.00  0.80           H  
ATOM   4300 1HG2 VAL A 276     -30.005  -7.747 -11.042  1.00  0.80           H  
ATOM   4301 2HG2 VAL A 276     -28.840  -6.522 -10.510  1.00  0.80           H  
ATOM   4302 3HG2 VAL A 276     -30.555  -6.114 -10.623  1.00  0.80           H  
ATOM   4303  N   ALA A 277     -29.537  -4.619 -14.956  1.00  0.80           N  
ATOM   4304  CA  ALA A 277     -29.105  -4.464 -16.328  1.00  0.80           C  
ATOM   4305  C   ALA A 277     -28.629  -3.061 -16.678  1.00  0.80           C  
ATOM   4306  O   ALA A 277     -27.621  -2.901 -17.376  1.00  0.80           O  
ATOM   4307  CB  ALA A 277     -30.237  -4.860 -17.227  1.00  0.80           C  
ATOM   4308  H   ALA A 277     -30.496  -4.925 -14.785  1.00  0.80           H  
ATOM   4309  HA  ALA A 277     -28.281  -5.146 -16.489  1.00  0.80           H  
ATOM   4310 1HB  ALA A 277     -29.921  -4.820 -18.257  1.00  0.80           H  
ATOM   4311 2HB  ALA A 277     -30.538  -5.879 -16.986  1.00  0.80           H  
ATOM   4312 3HB  ALA A 277     -31.083  -4.187 -17.074  1.00  0.80           H  
ATOM   4313  N   SER A 278     -29.299  -2.041 -16.139  1.00  0.80           N  
ATOM   4314  CA  SER A 278     -28.993  -0.651 -16.446  1.00  0.80           C  
ATOM   4315  C   SER A 278     -27.597  -0.224 -16.034  1.00  0.80           C  
ATOM   4316  O   SER A 278     -27.087   0.777 -16.537  1.00  0.80           O  
ATOM   4317  CB  SER A 278     -29.984   0.266 -15.752  1.00  0.80           C  
ATOM   4318  OG  SER A 278     -31.276   0.066 -16.241  1.00  0.80           O  
ATOM   4319  H   SER A 278     -30.097  -2.214 -15.528  1.00  0.80           H  
ATOM   4320  HA  SER A 278     -29.086  -0.519 -17.524  1.00  0.80           H  
ATOM   4321 1HB  SER A 278     -29.965   0.073 -14.677  1.00  0.80           H  
ATOM   4322 2HB  SER A 278     -29.687   1.299 -15.905  1.00  0.80           H  
ATOM   4323  HG  SER A 278     -31.542  -0.798 -15.863  1.00  0.80           H  
ATOM   4324  N   ASN A 279     -26.990  -0.937 -15.087  1.00  0.81           N  
ATOM   4325  CA  ASN A 279     -25.686  -0.549 -14.597  1.00  0.81           C  
ATOM   4326  C   ASN A 279     -24.594  -1.533 -14.977  1.00  0.81           C  
ATOM   4327  O   ASN A 279     -23.447  -1.413 -14.521  1.00  0.81           O  
ATOM   4328  CB  ASN A 279     -25.797  -0.371 -13.117  1.00  0.81           C  
ATOM   4329  CG  ASN A 279     -26.679   0.830 -12.799  1.00  0.81           C  
ATOM   4330  OD1 ASN A 279     -26.225   1.975 -12.858  1.00  0.81           O  
ATOM   4331  ND2 ASN A 279     -27.933   0.599 -12.501  1.00  0.81           N  
ATOM   4332  H   ASN A 279     -27.421  -1.786 -14.715  1.00  0.81           H  
ATOM   4333  HA  ASN A 279     -25.417   0.411 -15.041  1.00  0.81           H  
ATOM   4334 1HB  ASN A 279     -26.243  -1.271 -12.684  1.00  0.81           H  
ATOM   4335 2HB  ASN A 279     -24.811  -0.231 -12.675  1.00  0.81           H  
ATOM   4336 1HD2 ASN A 279     -28.546   1.362 -12.302  1.00  0.81           H  
ATOM   4337 2HD2 ASN A 279     -28.298  -0.350 -12.454  1.00  0.81           H  
ATOM   4338  N   ILE A 280     -24.917  -2.486 -15.850  1.00  0.82           N  
ATOM   4339  CA  ILE A 280     -23.899  -3.447 -16.211  1.00  0.82           C  
ATOM   4340  C   ILE A 280     -22.876  -2.842 -17.131  1.00  0.82           C  
ATOM   4341  O   ILE A 280     -21.692  -3.116 -16.977  1.00  0.82           O  
ATOM   4342  CB  ILE A 280     -24.415  -4.752 -16.776  1.00  0.82           C  
ATOM   4343  CG1 ILE A 280     -25.132  -5.454 -15.787  1.00  0.82           C  
ATOM   4344  CG2 ILE A 280     -23.260  -5.550 -17.134  1.00  0.82           C  
ATOM   4345  CD1 ILE A 280     -25.781  -6.608 -16.321  1.00  0.82           C  
ATOM   4346  H   ILE A 280     -25.858  -2.558 -16.245  1.00  0.82           H  
ATOM   4347  HA  ILE A 280     -23.379  -3.726 -15.295  1.00  0.82           H  
ATOM   4348  HB  ILE A 280     -25.066  -4.579 -17.633  1.00  0.82           H  
ATOM   4349 1HG1 ILE A 280     -24.465  -5.732 -14.992  1.00  0.82           H  
ATOM   4350 2HG1 ILE A 280     -25.865  -4.804 -15.395  1.00  0.82           H  
ATOM   4351 1HG2 ILE A 280     -23.566  -6.499 -17.511  1.00  0.82           H  
ATOM   4352 2HG2 ILE A 280     -22.729  -5.014 -17.868  1.00  0.82           H  
ATOM   4353 3HG2 ILE A 280     -22.634  -5.702 -16.255  1.00  0.82           H  
ATOM   4354 1HD1 ILE A 280     -26.336  -7.095 -15.531  1.00  0.82           H  
ATOM   4355 2HD1 ILE A 280     -26.449  -6.292 -17.116  1.00  0.82           H  
ATOM   4356 3HD1 ILE A 280     -25.040  -7.295 -16.723  1.00  0.82           H  
ATOM   4357  N   GLU A 281     -23.300  -2.020 -18.091  1.00  0.82           N  
ATOM   4358  CA  GLU A 281     -22.332  -1.422 -19.000  1.00  0.82           C  
ATOM   4359  C   GLU A 281     -21.299  -0.615 -18.225  1.00  0.82           C  
ATOM   4360  O   GLU A 281     -20.125  -0.588 -18.588  1.00  0.82           O  
ATOM   4361  CB  GLU A 281     -22.998  -0.485 -20.012  1.00  0.82           C  
ATOM   4362  CG  GLU A 281     -23.819  -1.121 -21.095  1.00  0.82           C  
ATOM   4363  CD  GLU A 281     -24.403  -0.077 -22.018  1.00  0.82           C  
ATOM   4364  OE1 GLU A 281     -24.556   1.046 -21.591  1.00  0.82           O  
ATOM   4365  OE2 GLU A 281     -24.632  -0.381 -23.161  1.00  0.82           O  
ATOM   4366  H   GLU A 281     -24.286  -1.818 -18.183  1.00  0.82           H  
ATOM   4367  HA  GLU A 281     -21.819  -2.209 -19.540  1.00  0.82           H  
ATOM   4368 1HB  GLU A 281     -23.648   0.208 -19.476  1.00  0.82           H  
ATOM   4369 2HB  GLU A 281     -22.228   0.113 -20.500  1.00  0.82           H  
ATOM   4370 1HG  GLU A 281     -23.207  -1.807 -21.671  1.00  0.82           H  
ATOM   4371 2HG  GLU A 281     -24.629  -1.688 -20.635  1.00  0.82           H  
ATOM   4372  N   GLN A 282     -21.722   0.056 -17.154  1.00  0.82           N  
ATOM   4373  CA  GLN A 282     -20.776   0.840 -16.377  1.00  0.82           C  
ATOM   4374  C   GLN A 282     -19.788  -0.077 -15.660  1.00  0.82           C  
ATOM   4375  O   GLN A 282     -18.578   0.172 -15.641  1.00  0.82           O  
ATOM   4376  CB  GLN A 282     -21.517   1.698 -15.355  1.00  0.82           C  
ATOM   4377  CG  GLN A 282     -22.359   2.803 -15.960  1.00  0.82           C  
ATOM   4378  CD  GLN A 282     -23.123   3.586 -14.907  1.00  0.82           C  
ATOM   4379  OE1 GLN A 282     -23.301   3.123 -13.778  1.00  0.82           O  
ATOM   4380  NE2 GLN A 282     -23.579   4.782 -15.271  1.00  0.82           N  
ATOM   4381  H   GLN A 282     -22.694   0.011 -16.883  1.00  0.82           H  
ATOM   4382  HA  GLN A 282     -20.217   1.488 -17.053  1.00  0.82           H  
ATOM   4383 1HB  GLN A 282     -22.181   1.058 -14.764  1.00  0.82           H  
ATOM   4384 2HB  GLN A 282     -20.801   2.146 -14.667  1.00  0.82           H  
ATOM   4385 1HG  GLN A 282     -21.709   3.490 -16.500  1.00  0.82           H  
ATOM   4386 2HG  GLN A 282     -23.084   2.354 -16.643  1.00  0.82           H  
ATOM   4387 1HE2 GLN A 282     -24.091   5.341 -14.617  1.00  0.82           H  
ATOM   4388 2HE2 GLN A 282     -23.412   5.121 -16.197  1.00  0.82           H  
ATOM   4389  N   CYS A 283     -20.293  -1.183 -15.107  1.00  0.81           N  
ATOM   4390  CA  CYS A 283     -19.419  -2.095 -14.384  1.00  0.81           C  
ATOM   4391  C   CYS A 283     -18.427  -2.742 -15.362  1.00  0.81           C  
ATOM   4392  O   CYS A 283     -17.230  -2.840 -15.075  1.00  0.81           O  
ATOM   4393  CB  CYS A 283     -20.242  -3.137 -13.636  1.00  0.81           C  
ATOM   4394  SG  CYS A 283     -19.257  -4.128 -12.440  1.00  0.81           S  
ATOM   4395  H   CYS A 283     -21.299  -1.367 -15.138  1.00  0.81           H  
ATOM   4396  HA  CYS A 283     -18.856  -1.523 -13.647  1.00  0.81           H  
ATOM   4397 1HB  CYS A 283     -21.037  -2.631 -13.086  1.00  0.81           H  
ATOM   4398 2HB  CYS A 283     -20.717  -3.821 -14.345  1.00  0.81           H  
ATOM   4399  HG  CYS A 283     -18.895  -5.079 -13.325  1.00  0.81           H  
ATOM   4400  N   LEU A 284     -18.930  -3.141 -16.533  1.00  0.80           N  
ATOM   4401  CA  LEU A 284     -18.117  -3.725 -17.590  1.00  0.80           C  
ATOM   4402  C   LEU A 284     -17.094  -2.742 -18.107  1.00  0.80           C  
ATOM   4403  O   LEU A 284     -15.958  -3.118 -18.362  1.00  0.80           O  
ATOM   4404  CB  LEU A 284     -18.999  -4.137 -18.754  1.00  0.80           C  
ATOM   4405  CG  LEU A 284     -19.873  -5.309 -18.591  1.00  0.80           C  
ATOM   4406  CD1 LEU A 284     -20.822  -5.257 -19.669  1.00  0.80           C  
ATOM   4407  CD2 LEU A 284     -19.064  -6.562 -18.738  1.00  0.80           C  
ATOM   4408  H   LEU A 284     -19.926  -3.034 -16.695  1.00  0.80           H  
ATOM   4409  HA  LEU A 284     -17.603  -4.595 -17.193  1.00  0.80           H  
ATOM   4410 1HB  LEU A 284     -19.642  -3.296 -18.993  1.00  0.80           H  
ATOM   4411 2HB  LEU A 284     -18.364  -4.334 -19.612  1.00  0.80           H  
ATOM   4412  HG  LEU A 284     -20.377  -5.297 -17.630  1.00  0.80           H  
ATOM   4413 1HD1 LEU A 284     -21.479  -6.121 -19.624  1.00  0.80           H  
ATOM   4414 2HD1 LEU A 284     -21.397  -4.359 -19.592  1.00  0.80           H  
ATOM   4415 3HD1 LEU A 284     -20.286  -5.235 -20.569  1.00  0.80           H  
ATOM   4416 1HD2 LEU A 284     -19.707  -7.430 -18.671  1.00  0.80           H  
ATOM   4417 2HD2 LEU A 284     -18.592  -6.540 -19.705  1.00  0.80           H  
ATOM   4418 3HD2 LEU A 284     -18.319  -6.606 -17.973  1.00  0.80           H  
ATOM   4419  N   ASP A 285     -17.464  -1.468 -18.241  1.00  0.80           N  
ATOM   4420  CA  ASP A 285     -16.515  -0.488 -18.736  1.00  0.80           C  
ATOM   4421  C   ASP A 285     -15.347  -0.423 -17.778  1.00  0.80           C  
ATOM   4422  O   ASP A 285     -14.191  -0.475 -18.199  1.00  0.80           O  
ATOM   4423  CB  ASP A 285     -17.165   0.891 -18.900  1.00  0.80           C  
ATOM   4424  CG  ASP A 285     -16.242   1.936 -19.565  1.00  0.80           C  
ATOM   4425  OD1 ASP A 285     -15.898   1.750 -20.714  1.00  0.80           O  
ATOM   4426  OD2 ASP A 285     -15.904   2.912 -18.930  1.00  0.80           O  
ATOM   4427  H   ASP A 285     -18.421  -1.177 -18.044  1.00  0.80           H  
ATOM   4428  HA  ASP A 285     -16.142  -0.809 -19.704  1.00  0.80           H  
ATOM   4429 1HB  ASP A 285     -18.072   0.792 -19.497  1.00  0.80           H  
ATOM   4430 2HB  ASP A 285     -17.469   1.261 -17.918  1.00  0.80           H  
ATOM   4431  N   LYS A 286     -15.637  -0.334 -16.485  1.00  0.82           N  
ATOM   4432  CA  LYS A 286     -14.575  -0.265 -15.500  1.00  0.82           C  
ATOM   4433  C   LYS A 286     -13.703  -1.530 -15.532  1.00  0.82           C  
ATOM   4434  O   LYS A 286     -12.472  -1.451 -15.517  1.00  0.82           O  
ATOM   4435  CB  LYS A 286     -15.210  -0.059 -14.124  1.00  0.82           C  
ATOM   4436  CG  LYS A 286     -15.776   1.353 -13.895  1.00  0.82           C  
ATOM   4437  CD  LYS A 286     -16.718   1.418 -12.677  1.00  0.82           C  
ATOM   4438  CE  LYS A 286     -16.022   1.107 -11.365  1.00  0.82           C  
ATOM   4439  NZ  LYS A 286     -16.951   1.282 -10.192  1.00  0.82           N  
ATOM   4440  H   LYS A 286     -16.614  -0.296 -16.185  1.00  0.82           H  
ATOM   4441  HA  LYS A 286     -13.943   0.592 -15.734  1.00  0.82           H  
ATOM   4442 1HB  LYS A 286     -16.031  -0.770 -13.996  1.00  0.82           H  
ATOM   4443 2HB  LYS A 286     -14.475  -0.268 -13.349  1.00  0.82           H  
ATOM   4444 1HG  LYS A 286     -14.956   2.056 -13.753  1.00  0.82           H  
ATOM   4445 2HG  LYS A 286     -16.338   1.650 -14.784  1.00  0.82           H  
ATOM   4446 1HD  LYS A 286     -17.158   2.413 -12.616  1.00  0.82           H  
ATOM   4447 2HD  LYS A 286     -17.528   0.696 -12.820  1.00  0.82           H  
ATOM   4448 1HE  LYS A 286     -15.676   0.073 -11.388  1.00  0.82           H  
ATOM   4449 2HE  LYS A 286     -15.163   1.766 -11.242  1.00  0.82           H  
ATOM   4450 1HZ  LYS A 286     -16.464   1.058  -9.333  1.00  0.82           H  
ATOM   4451 2HZ  LYS A 286     -17.270   2.237 -10.155  1.00  0.82           H  
ATOM   4452 3HZ  LYS A 286     -17.767   0.659 -10.289  1.00  0.82           H  
ATOM   4453  N   ALA A 287     -14.334  -2.704 -15.640  1.00  0.86           N  
ATOM   4454  CA  ALA A 287     -13.606  -3.973 -15.710  1.00  0.86           C  
ATOM   4455  C   ALA A 287     -12.738  -4.085 -16.966  1.00  0.86           C  
ATOM   4456  O   ALA A 287     -11.625  -4.626 -16.931  1.00  0.86           O  
ATOM   4457  CB  ALA A 287     -14.581  -5.123 -15.677  1.00  0.86           C  
ATOM   4458  H   ALA A 287     -15.354  -2.722 -15.639  1.00  0.86           H  
ATOM   4459  HA  ALA A 287     -12.959  -4.032 -14.836  1.00  0.86           H  
ATOM   4460 1HB  ALA A 287     -14.049  -6.047 -15.676  1.00  0.86           H  
ATOM   4461 2HB  ALA A 287     -15.177  -5.049 -14.769  1.00  0.86           H  
ATOM   4462 3HB  ALA A 287     -15.232  -5.072 -16.547  1.00  0.86           H  
ATOM   4463  N   PHE A 288     -13.254  -3.575 -18.087  1.00  0.92           N  
ATOM   4464  CA  PHE A 288     -12.556  -3.648 -19.354  1.00  0.92           C  
ATOM   4465  C   PHE A 288     -11.753  -2.409 -19.706  1.00  0.92           C  
ATOM   4466  O   PHE A 288     -11.027  -2.428 -20.689  1.00  0.92           O  
ATOM   4467  CB  PHE A 288     -13.514  -3.975 -20.512  1.00  0.92           C  
ATOM   4468  CG  PHE A 288     -14.008  -5.420 -20.586  1.00  0.92           C  
ATOM   4469  CD1 PHE A 288     -15.271  -5.826 -20.145  1.00  0.92           C  
ATOM   4470  CD2 PHE A 288     -13.183  -6.372 -21.155  1.00  0.92           C  
ATOM   4471  CE1 PHE A 288     -15.661  -7.149 -20.270  1.00  0.92           C  
ATOM   4472  CE2 PHE A 288     -13.580  -7.680 -21.284  1.00  0.92           C  
ATOM   4473  CZ  PHE A 288     -14.817  -8.068 -20.837  1.00  0.92           C  
ATOM   4474  H   PHE A 288     -14.177  -3.150 -18.067  1.00  0.92           H  
ATOM   4475  HA  PHE A 288     -11.866  -4.474 -19.283  1.00  0.92           H  
ATOM   4476 1HB  PHE A 288     -14.389  -3.325 -20.435  1.00  0.92           H  
ATOM   4477 2HB  PHE A 288     -13.024  -3.738 -21.459  1.00  0.92           H  
ATOM   4478  HD1 PHE A 288     -15.945  -5.100 -19.705  1.00  0.92           H  
ATOM   4479  HD2 PHE A 288     -12.202  -6.065 -21.507  1.00  0.92           H  
ATOM   4480  HE1 PHE A 288     -16.630  -7.472 -19.926  1.00  0.92           H  
ATOM   4481  HE2 PHE A 288     -12.911  -8.412 -21.736  1.00  0.92           H  
ATOM   4482  HZ  PHE A 288     -15.124  -9.104 -20.930  1.00  0.92           H  
ATOM   4483  N   SER A 289     -11.803  -1.356 -18.895  1.00  0.99           N  
ATOM   4484  CA  SER A 289     -11.026  -0.157 -19.197  1.00  0.99           C  
ATOM   4485  C   SER A 289      -9.522  -0.464 -19.396  1.00  0.99           C  
ATOM   4486  O   SER A 289      -8.920   0.112 -20.302  1.00  0.99           O  
ATOM   4487  CB  SER A 289     -11.280   0.964 -18.186  1.00  0.99           C  
ATOM   4488  OG  SER A 289     -10.518   2.102 -18.501  1.00  0.99           O  
ATOM   4489  H   SER A 289     -12.445  -1.349 -18.104  1.00  0.99           H  
ATOM   4490  HA  SER A 289     -11.395   0.229 -20.148  1.00  0.99           H  
ATOM   4491 1HB  SER A 289     -12.336   1.229 -18.222  1.00  0.99           H  
ATOM   4492 2HB  SER A 289     -11.083   0.661 -17.178  1.00  0.99           H  
ATOM   4493  HG  SER A 289     -10.816   2.376 -19.373  1.00  0.99           H  
ATOM   4494  N   PRO A 290      -8.856  -1.301 -18.555  1.00  1.07           N  
ATOM   4495  CA  PRO A 290      -7.469  -1.740 -18.677  1.00  1.07           C  
ATOM   4496  C   PRO A 290      -7.133  -2.511 -19.967  1.00  1.07           C  
ATOM   4497  O   PRO A 290      -5.956  -2.778 -20.225  1.00  1.07           O  
ATOM   4498  CB  PRO A 290      -7.279  -2.641 -17.453  1.00  1.07           C  
ATOM   4499  CG  PRO A 290      -8.314  -2.197 -16.479  1.00  1.07           C  
ATOM   4500  CD  PRO A 290      -9.493  -1.852 -17.322  1.00  1.07           C  
ATOM   4501  HA  PRO A 290      -6.822  -0.851 -18.595  1.00  1.07           H  
ATOM   4502 1HB  PRO A 290      -7.427  -3.684 -17.748  1.00  1.07           H  
ATOM   4503 2HB  PRO A 290      -6.251  -2.558 -17.071  1.00  1.07           H  
ATOM   4504 1HG  PRO A 290      -8.536  -3.000 -15.761  1.00  1.07           H  
ATOM   4505 2HG  PRO A 290      -7.951  -1.338 -15.896  1.00  1.07           H  
ATOM   4506 1HD  PRO A 290     -10.024  -2.778 -17.535  1.00  1.07           H  
ATOM   4507 2HD  PRO A 290     -10.095  -1.150 -16.782  1.00  1.07           H  
ATOM   4508  N   LEU A 291      -8.143  -2.944 -20.737  1.00  1.13           N  
ATOM   4509  CA  LEU A 291      -7.893  -3.752 -21.926  1.00  1.13           C  
ATOM   4510  C   LEU A 291      -8.405  -3.093 -23.202  1.00  1.13           C  
ATOM   4511  O   LEU A 291      -9.410  -2.392 -23.196  1.00  1.13           O  
ATOM   4512  CB  LEU A 291      -8.635  -5.084 -21.795  1.00  1.13           C  
ATOM   4513  CG  LEU A 291      -8.284  -5.899 -20.600  1.00  1.13           C  
ATOM   4514  CD1 LEU A 291      -9.240  -5.566 -19.471  1.00  1.13           C  
ATOM   4515  CD2 LEU A 291      -8.366  -7.320 -20.935  1.00  1.13           C  
ATOM   4516  H   LEU A 291      -9.110  -2.704 -20.533  1.00  1.13           H  
ATOM   4517  HA  LEU A 291      -6.823  -3.921 -22.021  1.00  1.13           H  
ATOM   4518 1HB  LEU A 291      -9.708  -4.875 -21.754  1.00  1.13           H  
ATOM   4519 2HB  LEU A 291      -8.435  -5.685 -22.680  1.00  1.13           H  
ATOM   4520  HG  LEU A 291      -7.282  -5.650 -20.290  1.00  1.13           H  
ATOM   4521 1HD1 LEU A 291      -9.000  -6.140 -18.589  1.00  1.13           H  
ATOM   4522 2HD1 LEU A 291      -9.191  -4.511 -19.236  1.00  1.13           H  
ATOM   4523 3HD1 LEU A 291     -10.237  -5.821 -19.792  1.00  1.13           H  
ATOM   4524 1HD2 LEU A 291      -8.109  -7.907 -20.069  1.00  1.13           H  
ATOM   4525 2HD2 LEU A 291      -9.365  -7.570 -21.242  1.00  1.13           H  
ATOM   4526 3HD2 LEU A 291      -7.673  -7.533 -21.744  1.00  1.13           H  
ATOM   4527  N   GLY A 292      -7.772  -3.370 -24.341  1.00  1.18           N  
ATOM   4528  CA  GLY A 292      -8.244  -2.824 -25.624  1.00  1.18           C  
ATOM   4529  C   GLY A 292      -9.485  -3.554 -26.168  1.00  1.18           C  
ATOM   4530  O   GLY A 292      -9.479  -4.070 -27.285  1.00  1.18           O  
ATOM   4531  H   GLY A 292      -6.948  -3.957 -24.322  1.00  1.18           H  
ATOM   4532 1HA  GLY A 292      -8.474  -1.765 -25.499  1.00  1.18           H  
ATOM   4533 2HA  GLY A 292      -7.441  -2.885 -26.357  1.00  1.18           H  
ATOM   4534  N   ILE A 293     -10.528  -3.617 -25.345  1.00  1.19           N  
ATOM   4535  CA  ILE A 293     -11.772  -4.294 -25.659  1.00  1.19           C  
ATOM   4536  C   ILE A 293     -12.985  -3.391 -25.506  1.00  1.19           C  
ATOM   4537  O   ILE A 293     -13.298  -2.935 -24.406  1.00  1.19           O  
ATOM   4538  CB  ILE A 293     -11.981  -5.514 -24.740  1.00  1.19           C  
ATOM   4539  CG1 ILE A 293     -10.834  -6.537 -24.906  1.00  1.19           C  
ATOM   4540  CG2 ILE A 293     -13.336  -6.139 -25.015  1.00  1.19           C  
ATOM   4541  CD1 ILE A 293     -10.883  -7.679 -23.910  1.00  1.19           C  
ATOM   4542  H   ILE A 293     -10.431  -3.138 -24.457  1.00  1.19           H  
ATOM   4543  HA  ILE A 293     -11.726  -4.635 -26.691  1.00  1.19           H  
ATOM   4544  HB  ILE A 293     -11.952  -5.178 -23.706  1.00  1.19           H  
ATOM   4545 1HG1 ILE A 293     -10.871  -6.952 -25.914  1.00  1.19           H  
ATOM   4546 2HG1 ILE A 293      -9.885  -6.028 -24.777  1.00  1.19           H  
ATOM   4547 1HG2 ILE A 293     -13.493  -6.980 -24.343  1.00  1.19           H  
ATOM   4548 2HG2 ILE A 293     -14.105  -5.398 -24.849  1.00  1.19           H  
ATOM   4549 3HG2 ILE A 293     -13.382  -6.481 -26.046  1.00  1.19           H  
ATOM   4550 1HD1 ILE A 293     -10.042  -8.343 -24.086  1.00  1.19           H  
ATOM   4551 2HD1 ILE A 293     -10.823  -7.282 -22.914  1.00  1.19           H  
ATOM   4552 3HD1 ILE A 293     -11.811  -8.231 -24.025  1.00  1.19           H  
ATOM   4553  N   ASN A 294     -13.678  -3.161 -26.616  1.00  1.18           N  
ATOM   4554  CA  ASN A 294     -14.892  -2.361 -26.635  1.00  1.18           C  
ATOM   4555  C   ASN A 294     -15.911  -3.221 -27.342  1.00  1.18           C  
ATOM   4556  O   ASN A 294     -17.128  -3.064 -27.222  1.00  1.18           O  
ATOM   4557  CB  ASN A 294     -14.672  -1.046 -27.360  1.00  1.18           C  
ATOM   4558  CG  ASN A 294     -13.663  -0.151 -26.673  1.00  1.18           C  
ATOM   4559  OD1 ASN A 294     -13.965   0.494 -25.664  1.00  1.18           O  
ATOM   4560  ND2 ASN A 294     -12.464  -0.106 -27.205  1.00  1.18           N  
ATOM   4561  H   ASN A 294     -13.377  -3.578 -27.486  1.00  1.18           H  
ATOM   4562  HA  ASN A 294     -15.244  -2.181 -25.617  1.00  1.18           H  
ATOM   4563 1HB  ASN A 294     -14.333  -1.245 -28.377  1.00  1.18           H  
ATOM   4564 2HB  ASN A 294     -15.620  -0.512 -27.432  1.00  1.18           H  
ATOM   4565 1HD2 ASN A 294     -11.756   0.468 -26.792  1.00  1.18           H  
ATOM   4566 2HD2 ASN A 294     -12.260  -0.643 -28.024  1.00  1.18           H  
ATOM   4567  N   ASP A 295     -15.374  -4.190 -28.078  1.00  1.14           N  
ATOM   4568  CA  ASP A 295     -16.193  -5.080 -28.893  1.00  1.14           C  
ATOM   4569  C   ASP A 295     -16.766  -6.190 -28.043  1.00  1.14           C  
ATOM   4570  O   ASP A 295     -16.407  -7.357 -28.172  1.00  1.14           O  
ATOM   4571  CB  ASP A 295     -15.378  -5.672 -30.035  1.00  1.14           C  
ATOM   4572  CG  ASP A 295     -16.234  -6.506 -31.003  1.00  1.14           C  
ATOM   4573  OD1 ASP A 295     -17.440  -6.392 -30.959  1.00  1.14           O  
ATOM   4574  OD2 ASP A 295     -15.667  -7.279 -31.755  1.00  1.14           O  
ATOM   4575  H   ASP A 295     -14.367  -4.273 -28.083  1.00  1.14           H  
ATOM   4576  HA  ASP A 295     -17.019  -4.506 -29.314  1.00  1.14           H  
ATOM   4577 1HB  ASP A 295     -14.895  -4.872 -30.596  1.00  1.14           H  
ATOM   4578 2HB  ASP A 295     -14.593  -6.312 -29.628  1.00  1.14           H  
ATOM   4579  N   TRP A 296     -17.714  -5.813 -27.216  1.00  1.09           N  
ATOM   4580  CA  TRP A 296     -18.297  -6.688 -26.224  1.00  1.09           C  
ATOM   4581  C   TRP A 296     -19.049  -7.896 -26.767  1.00  1.09           C  
ATOM   4582  O   TRP A 296     -19.128  -8.930 -26.111  1.00  1.09           O  
ATOM   4583  CB  TRP A 296     -19.169  -5.845 -25.322  1.00  1.09           C  
ATOM   4584  CG  TRP A 296     -18.314  -5.015 -24.384  1.00  1.09           C  
ATOM   4585  CD1 TRP A 296     -16.966  -5.139 -24.231  1.00  1.09           C  
ATOM   4586  CD2 TRP A 296     -18.724  -3.986 -23.451  1.00  1.09           C  
ATOM   4587  NE1 TRP A 296     -16.513  -4.260 -23.293  1.00  1.09           N  
ATOM   4588  CE2 TRP A 296     -17.570  -3.554 -22.797  1.00  1.09           C  
ATOM   4589  CE3 TRP A 296     -19.963  -3.411 -23.115  1.00  1.09           C  
ATOM   4590  CZ2 TRP A 296     -17.604  -2.579 -21.836  1.00  1.09           C  
ATOM   4591  CZ3 TRP A 296     -19.989  -2.428 -22.141  1.00  1.09           C  
ATOM   4592  CH2 TRP A 296     -18.844  -2.023 -21.521  1.00  1.09           C  
ATOM   4593  H   TRP A 296     -17.956  -4.821 -27.227  1.00  1.09           H  
ATOM   4594  HA  TRP A 296     -17.483  -7.066 -25.609  1.00  1.09           H  
ATOM   4595 1HB  TRP A 296     -19.747  -5.156 -25.938  1.00  1.09           H  
ATOM   4596 2HB  TRP A 296     -19.868  -6.462 -24.810  1.00  1.09           H  
ATOM   4597  HD1 TRP A 296     -16.347  -5.836 -24.783  1.00  1.09           H  
ATOM   4598  HE1 TRP A 296     -15.548  -4.140 -22.999  1.00  1.09           H  
ATOM   4599  HE3 TRP A 296     -20.880  -3.733 -23.609  1.00  1.09           H  
ATOM   4600  HZ2 TRP A 296     -16.701  -2.248 -21.332  1.00  1.09           H  
ATOM   4601  HZ3 TRP A 296     -20.942  -1.982 -21.882  1.00  1.09           H  
ATOM   4602  HH2 TRP A 296     -18.907  -1.246 -20.759  1.00  1.09           H  
ATOM   4603  N   ASN A 297     -19.552  -7.827 -27.989  1.00  1.03           N  
ATOM   4604  CA  ASN A 297     -20.307  -8.970 -28.491  1.00  1.03           C  
ATOM   4605  C   ASN A 297     -19.398 -10.080 -29.047  1.00  1.03           C  
ATOM   4606  O   ASN A 297     -19.879 -11.146 -29.450  1.00  1.03           O  
ATOM   4607  CB  ASN A 297     -21.371  -8.513 -29.468  1.00  1.03           C  
ATOM   4608  CG  ASN A 297     -22.409  -9.573 -29.738  1.00  1.03           C  
ATOM   4609  OD1 ASN A 297     -22.778 -10.346 -28.836  1.00  1.03           O  
ATOM   4610  ND2 ASN A 297     -22.897  -9.602 -30.957  1.00  1.03           N  
ATOM   4611  H   ASN A 297     -19.432  -6.992 -28.551  1.00  1.03           H  
ATOM   4612  HA  ASN A 297     -20.842  -9.409 -27.647  1.00  1.03           H  
ATOM   4613 1HB  ASN A 297     -21.877  -7.630 -29.065  1.00  1.03           H  
ATOM   4614 2HB  ASN A 297     -20.901  -8.222 -30.409  1.00  1.03           H  
ATOM   4615 1HD2 ASN A 297     -23.596 -10.265 -31.218  1.00  1.03           H  
ATOM   4616 2HD2 ASN A 297     -22.569  -8.945 -31.635  1.00  1.03           H  
ATOM   4617  N   SER A 298     -18.081  -9.859 -29.007  1.00  0.97           N  
ATOM   4618  CA  SER A 298     -17.096 -10.851 -29.418  1.00  0.97           C  
ATOM   4619  C   SER A 298     -16.401 -11.435 -28.187  1.00  0.97           C  
ATOM   4620  O   SER A 298     -15.382 -12.116 -28.302  1.00  0.97           O  
ATOM   4621  CB  SER A 298     -16.089 -10.232 -30.351  1.00  0.97           C  
ATOM   4622  OG  SER A 298     -16.702  -9.819 -31.546  1.00  0.97           O  
ATOM   4623  H   SER A 298     -17.719  -8.959 -28.681  1.00  0.97           H  
ATOM   4624  HA  SER A 298     -17.603 -11.658 -29.942  1.00  0.97           H  
ATOM   4625 1HB  SER A 298     -15.649  -9.362 -29.855  1.00  0.97           H  
ATOM   4626 2HB  SER A 298     -15.285 -10.930 -30.562  1.00  0.97           H  
ATOM   4627  HG  SER A 298     -16.270  -8.960 -31.787  1.00  0.97           H  
ATOM   4628  N   ILE A 299     -16.931 -11.106 -27.006  1.00  0.91           N  
ATOM   4629  CA  ILE A 299     -16.383 -11.532 -25.727  1.00  0.91           C  
ATOM   4630  C   ILE A 299     -17.383 -12.549 -25.103  1.00  0.91           C  
ATOM   4631  O   ILE A 299     -18.591 -12.310 -25.117  1.00  0.91           O  
ATOM   4632  CB  ILE A 299     -16.178 -10.264 -24.873  1.00  0.91           C  
ATOM   4633  CG1 ILE A 299     -15.422  -9.220 -25.671  1.00  0.91           C  
ATOM   4634  CG2 ILE A 299     -15.335 -10.560 -23.699  1.00  0.91           C  
ATOM   4635  CD1 ILE A 299     -14.039  -9.598 -26.054  1.00  0.91           C  
ATOM   4636  H   ILE A 299     -17.762 -10.512 -26.969  1.00  0.91           H  
ATOM   4637  HA  ILE A 299     -15.426 -12.028 -25.884  1.00  0.91           H  
ATOM   4638  HB  ILE A 299     -17.139  -9.853 -24.595  1.00  0.91           H  
ATOM   4639 1HG1 ILE A 299     -15.977  -9.046 -26.570  1.00  0.91           H  
ATOM   4640 2HG1 ILE A 299     -15.392  -8.297 -25.104  1.00  0.91           H  
ATOM   4641 1HG2 ILE A 299     -15.183  -9.656 -23.143  1.00  0.91           H  
ATOM   4642 2HG2 ILE A 299     -15.820 -11.276 -23.102  1.00  0.91           H  
ATOM   4643 3HG2 ILE A 299     -14.386 -10.942 -24.029  1.00  0.91           H  
ATOM   4644 1HD1 ILE A 299     -13.592  -8.798 -26.640  1.00  0.91           H  
ATOM   4645 2HD1 ILE A 299     -13.471  -9.744 -25.155  1.00  0.91           H  
ATOM   4646 3HD1 ILE A 299     -14.046 -10.512 -26.640  1.00  0.91           H  
ATOM   4647  N   PHE A 300     -16.923 -13.711 -24.619  1.00  0.86           N  
ATOM   4648  CA  PHE A 300     -17.880 -14.719 -24.101  1.00  0.86           C  
ATOM   4649  C   PHE A 300     -18.340 -14.392 -22.696  1.00  0.86           C  
ATOM   4650  O   PHE A 300     -17.571 -14.546 -21.740  1.00  0.86           O  
ATOM   4651  CB  PHE A 300     -17.282 -16.108 -23.987  1.00  0.86           C  
ATOM   4652  CG  PHE A 300     -18.344 -17.163 -23.751  1.00  0.86           C  
ATOM   4653  CD1 PHE A 300     -18.796 -17.933 -24.810  1.00  0.86           C  
ATOM   4654  CD2 PHE A 300     -18.912 -17.369 -22.496  1.00  0.86           C  
ATOM   4655  CE1 PHE A 300     -19.762 -18.894 -24.623  1.00  0.86           C  
ATOM   4656  CE2 PHE A 300     -19.882 -18.335 -22.309  1.00  0.86           C  
ATOM   4657  CZ  PHE A 300     -20.303 -19.098 -23.372  1.00  0.86           C  
ATOM   4658  H   PHE A 300     -15.918 -13.880 -24.597  1.00  0.86           H  
ATOM   4659  HA  PHE A 300     -18.753 -14.746 -24.758  1.00  0.86           H  
ATOM   4660 1HB  PHE A 300     -16.715 -16.376 -24.868  1.00  0.86           H  
ATOM   4661 2HB  PHE A 300     -16.590 -16.133 -23.149  1.00  0.86           H  
ATOM   4662  HD1 PHE A 300     -18.369 -17.774 -25.802  1.00  0.86           H  
ATOM   4663  HD2 PHE A 300     -18.582 -16.761 -21.653  1.00  0.86           H  
ATOM   4664  HE1 PHE A 300     -20.102 -19.492 -25.470  1.00  0.86           H  
ATOM   4665  HE2 PHE A 300     -20.317 -18.491 -21.327  1.00  0.86           H  
ATOM   4666  HZ  PHE A 300     -21.071 -19.855 -23.227  1.00  0.86           H  
ATOM   4667  N   TRP A 301     -19.578 -13.961 -22.540  1.00  0.83           N  
ATOM   4668  CA  TRP A 301     -19.995 -13.534 -21.216  1.00  0.83           C  
ATOM   4669  C   TRP A 301     -20.861 -14.504 -20.444  1.00  0.83           C  
ATOM   4670  O   TRP A 301     -21.787 -15.106 -20.983  1.00  0.83           O  
ATOM   4671  CB  TRP A 301     -20.719 -12.199 -21.329  1.00  0.83           C  
ATOM   4672  CG  TRP A 301     -19.772 -11.088 -21.681  1.00  0.83           C  
ATOM   4673  CD1 TRP A 301     -18.436 -11.178 -21.843  1.00  0.83           C  
ATOM   4674  CD2 TRP A 301     -20.062  -9.739 -21.855  1.00  0.83           C  
ATOM   4675  NE1 TRP A 301     -17.921  -9.988 -22.084  1.00  0.83           N  
ATOM   4676  CE2 TRP A 301     -18.861  -9.103 -22.111  1.00  0.83           C  
ATOM   4677  CE3 TRP A 301     -21.187  -9.025 -21.813  1.00  0.83           C  
ATOM   4678  CZ2 TRP A 301     -18.788  -7.812 -22.325  1.00  0.83           C  
ATOM   4679  CZ3 TRP A 301     -21.097  -7.705 -22.059  1.00  0.83           C  
ATOM   4680  CH2 TRP A 301     -19.945  -7.142 -22.298  1.00  0.83           C  
ATOM   4681  H   TRP A 301     -20.197 -13.878 -23.336  1.00  0.83           H  
ATOM   4682  HA  TRP A 301     -19.098 -13.373 -20.625  1.00  0.83           H  
ATOM   4683 1HB  TRP A 301     -21.499 -12.259 -22.092  1.00  0.83           H  
ATOM   4684 2HB  TRP A 301     -21.199 -11.966 -20.379  1.00  0.83           H  
ATOM   4685  HD1 TRP A 301     -17.852 -12.061 -21.759  1.00  0.83           H  
ATOM   4686  HE1 TRP A 301     -16.946  -9.804 -22.228  1.00  0.83           H  
ATOM   4687  HE3 TRP A 301     -22.119  -9.506 -21.601  1.00  0.83           H  
ATOM   4688  HZ2 TRP A 301     -17.849  -7.306 -22.524  1.00  0.83           H  
ATOM   4689  HZ3 TRP A 301     -21.967  -7.105 -22.061  1.00  0.83           H  
ATOM   4690  HH2 TRP A 301     -19.944  -6.103 -22.477  1.00  0.83           H  
ATOM   4691  N   ILE A 302     -20.578 -14.574 -19.148  1.00  0.82           N  
ATOM   4692  CA  ILE A 302     -21.341 -15.328 -18.175  1.00  0.82           C  
ATOM   4693  C   ILE A 302     -21.851 -14.553 -16.981  1.00  0.82           C  
ATOM   4694  O   ILE A 302     -21.119 -14.403 -15.999  1.00  0.82           O  
ATOM   4695  CB  ILE A 302     -20.536 -16.468 -17.584  1.00  0.82           C  
ATOM   4696  CG1 ILE A 302     -20.152 -17.464 -18.617  1.00  0.82           C  
ATOM   4697  CG2 ILE A 302     -21.257 -17.043 -16.376  1.00  0.82           C  
ATOM   4698  CD1 ILE A 302     -19.216 -18.486 -18.095  1.00  0.82           C  
ATOM   4699  H   ILE A 302     -19.756 -14.072 -18.810  1.00  0.82           H  
ATOM   4700  HA  ILE A 302     -22.162 -15.798 -18.698  1.00  0.82           H  
ATOM   4701  HB  ILE A 302     -19.629 -16.070 -17.260  1.00  0.82           H  
ATOM   4702 1HG1 ILE A 302     -21.063 -17.966 -18.946  1.00  0.82           H  
ATOM   4703 2HG1 ILE A 302     -19.697 -16.976 -19.471  1.00  0.82           H  
ATOM   4704 1HG2 ILE A 302     -20.646 -17.821 -15.925  1.00  0.82           H  
ATOM   4705 2HG2 ILE A 302     -21.435 -16.261 -15.642  1.00  0.82           H  
ATOM   4706 3HG2 ILE A 302     -22.199 -17.438 -16.686  1.00  0.82           H  
ATOM   4707 1HD1 ILE A 302     -19.031 -19.204 -18.871  1.00  0.82           H  
ATOM   4708 2HD1 ILE A 302     -18.291 -18.013 -17.788  1.00  0.82           H  
ATOM   4709 3HD1 ILE A 302     -19.643 -18.985 -17.246  1.00  0.82           H  
ATOM   4710  N   PRO A 303     -23.082 -14.055 -17.019  1.00  0.82           N  
ATOM   4711  CA  PRO A 303     -23.759 -13.504 -15.891  1.00  0.82           C  
ATOM   4712  C   PRO A 303     -24.219 -14.622 -14.985  1.00  0.82           C  
ATOM   4713  O   PRO A 303     -24.495 -15.739 -15.443  1.00  0.82           O  
ATOM   4714  CB  PRO A 303     -24.919 -12.743 -16.530  1.00  0.82           C  
ATOM   4715  CG  PRO A 303     -25.184 -13.440 -17.813  1.00  0.82           C  
ATOM   4716  CD  PRO A 303     -23.823 -13.918 -18.288  1.00  0.82           C  
ATOM   4717  HA  PRO A 303     -23.087 -12.839 -15.348  1.00  0.82           H  
ATOM   4718 1HB  PRO A 303     -25.799 -12.803 -15.874  1.00  0.82           H  
ATOM   4719 2HB  PRO A 303     -24.672 -11.682 -16.642  1.00  0.82           H  
ATOM   4720 1HG  PRO A 303     -25.883 -14.267 -17.658  1.00  0.82           H  
ATOM   4721 2HG  PRO A 303     -25.671 -12.751 -18.519  1.00  0.82           H  
ATOM   4722 1HD  PRO A 303     -23.995 -14.865 -18.797  1.00  0.82           H  
ATOM   4723 2HD  PRO A 303     -23.337 -13.176 -18.941  1.00  0.82           H  
ATOM   4724  N   HIS A 304     -24.375 -14.289 -13.719  1.00  0.83           N  
ATOM   4725  CA  HIS A 304     -25.029 -15.139 -12.756  1.00  0.83           C  
ATOM   4726  C   HIS A 304     -26.494 -15.364 -13.210  1.00  0.83           C  
ATOM   4727  O   HIS A 304     -27.177 -14.401 -13.581  1.00  0.83           O  
ATOM   4728  CB  HIS A 304     -24.924 -14.465 -11.373  1.00  0.83           C  
ATOM   4729  CG  HIS A 304     -25.496 -15.188 -10.296  1.00  0.83           C  
ATOM   4730  ND1 HIS A 304     -26.847 -15.241 -10.089  1.00  0.83           N  
ATOM   4731  CD2 HIS A 304     -24.939 -15.930  -9.337  1.00  0.83           C  
ATOM   4732  CE1 HIS A 304     -27.087 -16.009  -9.071  1.00  0.83           C  
ATOM   4733  NE2 HIS A 304     -25.948 -16.435  -8.601  1.00  0.83           N  
ATOM   4734  H   HIS A 304     -23.989 -13.403 -13.405  1.00  0.83           H  
ATOM   4735  HA  HIS A 304     -24.489 -16.077 -12.706  1.00  0.83           H  
ATOM   4736 1HB  HIS A 304     -23.871 -14.373 -11.143  1.00  0.83           H  
ATOM   4737 2HB  HIS A 304     -25.349 -13.476 -11.404  1.00  0.83           H  
ATOM   4738  HD2 HIS A 304     -23.878 -16.120  -9.183  1.00  0.83           H  
ATOM   4739  HE1 HIS A 304     -28.051 -16.246  -8.680  1.00  0.83           H  
ATOM   4740  HE2 HIS A 304     -25.830 -17.048  -7.819  1.00  0.83           H  
ATOM   4741  N   PRO A 305     -27.035 -16.596 -13.130  1.00  0.86           N  
ATOM   4742  CA  PRO A 305     -28.356 -17.002 -13.559  1.00  0.86           C  
ATOM   4743  C   PRO A 305     -29.480 -16.563 -12.666  1.00  0.86           C  
ATOM   4744  O   PRO A 305     -30.032 -17.365 -11.911  1.00  0.86           O  
ATOM   4745  CB  PRO A 305     -28.260 -18.511 -13.558  1.00  0.86           C  
ATOM   4746  CG  PRO A 305     -27.315 -18.813 -12.502  1.00  0.86           C  
ATOM   4747  CD  PRO A 305     -26.285 -17.696 -12.556  1.00  0.86           C  
ATOM   4748  HA  PRO A 305     -28.528 -16.639 -14.571  1.00  0.86           H  
ATOM   4749 1HB  PRO A 305     -29.238 -18.928 -13.338  1.00  0.86           H  
ATOM   4750 2HB  PRO A 305     -27.963 -18.891 -14.546  1.00  0.86           H  
ATOM   4751 1HG  PRO A 305     -27.843 -18.845 -11.538  1.00  0.86           H  
ATOM   4752 2HG  PRO A 305     -26.898 -19.811 -12.677  1.00  0.86           H  
ATOM   4753 1HD  PRO A 305     -25.987 -17.478 -11.558  1.00  0.86           H  
ATOM   4754 2HD  PRO A 305     -25.457 -17.962 -13.179  1.00  0.86           H  
ATOM   4755  N   GLY A 306     -29.789 -15.282 -12.721  1.00  0.89           N  
ATOM   4756  CA  GLY A 306     -30.883 -14.756 -11.931  1.00  0.89           C  
ATOM   4757  C   GLY A 306     -32.144 -15.202 -12.650  1.00  0.89           C  
ATOM   4758  O   GLY A 306     -32.079 -16.099 -13.490  1.00  0.89           O  
ATOM   4759  H   GLY A 306     -29.230 -14.675 -13.321  1.00  0.89           H  
ATOM   4760 1HA  GLY A 306     -30.850 -15.149 -10.916  1.00  0.89           H  
ATOM   4761 2HA  GLY A 306     -30.825 -13.671 -11.887  1.00  0.89           H  
ATOM   4762  N   GLY A 307     -33.300 -14.636 -12.341  1.00  0.91           N  
ATOM   4763  CA  GLY A 307     -34.457 -15.164 -13.036  1.00  0.91           C  
ATOM   4764  C   GLY A 307     -34.253 -14.807 -14.501  1.00  0.91           C  
ATOM   4765  O   GLY A 307     -33.473 -13.891 -14.788  1.00  0.91           O  
ATOM   4766  H   GLY A 307     -33.372 -13.898 -11.655  1.00  0.91           H  
ATOM   4767 1HA  GLY A 307     -34.498 -16.242 -12.878  1.00  0.91           H  
ATOM   4768 2HA  GLY A 307     -35.372 -14.719 -12.647  1.00  0.91           H  
ATOM   4769  N   PRO A 308     -34.960 -15.447 -15.444  1.00  0.92           N  
ATOM   4770  CA  PRO A 308     -34.883 -15.193 -16.866  1.00  0.92           C  
ATOM   4771  C   PRO A 308     -35.080 -13.727 -17.189  1.00  0.92           C  
ATOM   4772  O   PRO A 308     -34.503 -13.219 -18.138  1.00  0.92           O  
ATOM   4773  CB  PRO A 308     -36.039 -16.013 -17.410  1.00  0.92           C  
ATOM   4774  CG  PRO A 308     -36.197 -17.105 -16.438  1.00  0.92           C  
ATOM   4775  CD  PRO A 308     -35.930 -16.482 -15.088  1.00  0.92           C  
ATOM   4776  HA  PRO A 308     -33.916 -15.556 -17.248  1.00  0.92           H  
ATOM   4777 1HB  PRO A 308     -36.945 -15.389 -17.499  1.00  0.92           H  
ATOM   4778 2HB  PRO A 308     -35.805 -16.381 -18.416  1.00  0.92           H  
ATOM   4779 1HG  PRO A 308     -37.205 -17.493 -16.529  1.00  0.92           H  
ATOM   4780 2HG  PRO A 308     -35.510 -17.933 -16.668  1.00  0.92           H  
ATOM   4781 1HD  PRO A 308     -36.847 -16.032 -14.675  1.00  0.92           H  
ATOM   4782 2HD  PRO A 308     -35.526 -17.255 -14.443  1.00  0.92           H  
ATOM   4783  N   ALA A 309     -35.895 -13.036 -16.382  1.00  0.90           N  
ATOM   4784  CA  ALA A 309     -36.140 -11.618 -16.593  1.00  0.90           C  
ATOM   4785  C   ALA A 309     -34.856 -10.818 -16.457  1.00  0.90           C  
ATOM   4786  O   ALA A 309     -34.639  -9.838 -17.172  1.00  0.90           O  
ATOM   4787  CB  ALA A 309     -37.154 -11.117 -15.591  1.00  0.90           C  
ATOM   4788  H   ALA A 309     -36.358 -13.500 -15.618  1.00  0.90           H  
ATOM   4789  HA  ALA A 309     -36.526 -11.481 -17.600  1.00  0.90           H  
ATOM   4790 1HB  ALA A 309     -37.342 -10.058 -15.768  1.00  0.90           H  
ATOM   4791 2HB  ALA A 309     -38.083 -11.676 -15.700  1.00  0.90           H  
ATOM   4792 3HB  ALA A 309     -36.765 -11.252 -14.583  1.00  0.90           H  
ATOM   4793  N   ILE A 310     -33.992 -11.235 -15.537  1.00  0.87           N  
ATOM   4794  CA  ILE A 310     -32.755 -10.522 -15.326  1.00  0.87           C  
ATOM   4795  C   ILE A 310     -31.858 -10.839 -16.491  1.00  0.87           C  
ATOM   4796  O   ILE A 310     -31.281  -9.943 -17.103  1.00  0.87           O  
ATOM   4797  CB  ILE A 310     -32.077 -10.906 -13.987  1.00  0.87           C  
ATOM   4798  CG1 ILE A 310     -32.954 -10.441 -12.814  1.00  0.87           C  
ATOM   4799  CG2 ILE A 310     -30.707 -10.287 -13.899  1.00  0.87           C  
ATOM   4800  CD1 ILE A 310     -32.530 -10.950 -11.472  1.00  0.87           C  
ATOM   4801  H   ILE A 310     -34.164 -12.084 -15.012  1.00  0.87           H  
ATOM   4802  HA  ILE A 310     -32.947  -9.455 -15.322  1.00  0.87           H  
ATOM   4803  HB  ILE A 310     -31.984 -11.991 -13.925  1.00  0.87           H  
ATOM   4804 1HG1 ILE A 310     -32.942  -9.373 -12.773  1.00  0.87           H  
ATOM   4805 2HG1 ILE A 310     -33.973 -10.777 -12.996  1.00  0.87           H  
ATOM   4806 1HG2 ILE A 310     -30.232 -10.567 -12.960  1.00  0.87           H  
ATOM   4807 2HG2 ILE A 310     -30.119 -10.652 -14.723  1.00  0.87           H  
ATOM   4808 3HG2 ILE A 310     -30.793  -9.200 -13.956  1.00  0.87           H  
ATOM   4809 1HD1 ILE A 310     -33.211 -10.568 -10.710  1.00  0.87           H  
ATOM   4810 2HD1 ILE A 310     -32.554 -12.026 -11.468  1.00  0.87           H  
ATOM   4811 3HD1 ILE A 310     -31.519 -10.606 -11.259  1.00  0.87           H  
ATOM   4812  N   LEU A 311     -31.787 -12.114 -16.846  1.00  0.84           N  
ATOM   4813  CA  LEU A 311     -30.895 -12.506 -17.922  1.00  0.84           C  
ATOM   4814  C   LEU A 311     -31.295 -11.853 -19.242  1.00  0.84           C  
ATOM   4815  O   LEU A 311     -30.435 -11.408 -20.005  1.00  0.84           O  
ATOM   4816  CB  LEU A 311     -30.911 -14.025 -18.069  1.00  0.84           C  
ATOM   4817  CG  LEU A 311     -30.333 -14.765 -16.870  1.00  0.84           C  
ATOM   4818  CD1 LEU A 311     -30.503 -16.281 -17.077  1.00  0.84           C  
ATOM   4819  CD2 LEU A 311     -28.885 -14.325 -16.686  1.00  0.84           C  
ATOM   4820  H   LEU A 311     -32.332 -12.807 -16.325  1.00  0.84           H  
ATOM   4821  HA  LEU A 311     -29.889 -12.187 -17.673  1.00  0.84           H  
ATOM   4822 1HB  LEU A 311     -31.940 -14.351 -18.204  1.00  0.84           H  
ATOM   4823 2HB  LEU A 311     -30.339 -14.304 -18.954  1.00  0.84           H  
ATOM   4824  HG  LEU A 311     -30.904 -14.498 -15.969  1.00  0.84           H  
ATOM   4825 1HD1 LEU A 311     -30.121 -16.816 -16.215  1.00  0.84           H  
ATOM   4826 2HD1 LEU A 311     -31.561 -16.512 -17.197  1.00  0.84           H  
ATOM   4827 3HD1 LEU A 311     -29.960 -16.591 -17.967  1.00  0.84           H  
ATOM   4828 1HD2 LEU A 311     -28.455 -14.810 -15.829  1.00  0.84           H  
ATOM   4829 2HD2 LEU A 311     -28.316 -14.582 -17.577  1.00  0.84           H  
ATOM   4830 3HD2 LEU A 311     -28.851 -13.254 -16.532  1.00  0.84           H  
ATOM   4831  N   ALA A 312     -32.603 -11.764 -19.492  1.00  0.80           N  
ATOM   4832  CA  ALA A 312     -33.131 -11.162 -20.705  1.00  0.80           C  
ATOM   4833  C   ALA A 312     -32.784  -9.687 -20.795  1.00  0.80           C  
ATOM   4834  O   ALA A 312     -32.370  -9.212 -21.857  1.00  0.80           O  
ATOM   4835  CB  ALA A 312     -34.635 -11.341 -20.750  1.00  0.80           C  
ATOM   4836  H   ALA A 312     -33.260 -12.151 -18.824  1.00  0.80           H  
ATOM   4837  HA  ALA A 312     -32.678 -11.664 -21.558  1.00  0.80           H  
ATOM   4838 1HB  ALA A 312     -35.027 -10.911 -21.668  1.00  0.80           H  
ATOM   4839 2HB  ALA A 312     -34.877 -12.402 -20.707  1.00  0.80           H  
ATOM   4840 3HB  ALA A 312     -35.080 -10.834 -19.890  1.00  0.80           H  
ATOM   4841  N   GLU A 313     -32.902  -8.960 -19.679  1.00  0.78           N  
ATOM   4842  CA  GLU A 313     -32.548  -7.551 -19.703  1.00  0.78           C  
ATOM   4843  C   GLU A 313     -31.043  -7.380 -19.896  1.00  0.78           C  
ATOM   4844  O   GLU A 313     -30.605  -6.474 -20.603  1.00  0.78           O  
ATOM   4845  CB  GLU A 313     -33.049  -6.836 -18.451  1.00  0.78           C  
ATOM   4846  CG  GLU A 313     -34.572  -6.660 -18.374  1.00  0.78           C  
ATOM   4847  CD  GLU A 313     -35.137  -5.752 -19.464  1.00  0.78           C  
ATOM   4848  OE1 GLU A 313     -34.652  -4.649 -19.604  1.00  0.78           O  
ATOM   4849  OE2 GLU A 313     -36.053  -6.160 -20.143  1.00  0.78           O  
ATOM   4850  H   GLU A 313     -33.265  -9.374 -18.816  1.00  0.78           H  
ATOM   4851  HA  GLU A 313     -33.047  -7.092 -20.555  1.00  0.78           H  
ATOM   4852 1HB  GLU A 313     -32.725  -7.384 -17.560  1.00  0.78           H  
ATOM   4853 2HB  GLU A 313     -32.616  -5.846 -18.406  1.00  0.78           H  
ATOM   4854 1HG  GLU A 313     -35.040  -7.639 -18.460  1.00  0.78           H  
ATOM   4855 2HG  GLU A 313     -34.825  -6.253 -17.395  1.00  0.78           H  
ATOM   4856  N   ILE A 314     -30.244  -8.289 -19.335  1.00  0.77           N  
ATOM   4857  CA  ILE A 314     -28.800  -8.206 -19.512  1.00  0.77           C  
ATOM   4858  C   ILE A 314     -28.470  -8.381 -20.998  1.00  0.77           C  
ATOM   4859  O   ILE A 314     -27.722  -7.588 -21.577  1.00  0.77           O  
ATOM   4860  CB  ILE A 314     -28.095  -9.292 -18.663  1.00  0.77           C  
ATOM   4861  CG1 ILE A 314     -28.270  -8.958 -17.196  1.00  0.77           C  
ATOM   4862  CG2 ILE A 314     -26.637  -9.448 -18.988  1.00  0.77           C  
ATOM   4863  CD1 ILE A 314     -27.843 -10.048 -16.261  1.00  0.77           C  
ATOM   4864  H   ILE A 314     -30.643  -9.018 -18.742  1.00  0.77           H  
ATOM   4865  HA  ILE A 314     -28.456  -7.228 -19.189  1.00  0.77           H  
ATOM   4866  HB  ILE A 314     -28.587 -10.237 -18.838  1.00  0.77           H  
ATOM   4867 1HG1 ILE A 314     -27.733  -8.113 -16.998  1.00  0.77           H  
ATOM   4868 2HG1 ILE A 314     -29.302  -8.724 -17.012  1.00  0.77           H  
ATOM   4869 1HG2 ILE A 314     -26.209 -10.230 -18.367  1.00  0.77           H  
ATOM   4870 2HG2 ILE A 314     -26.524  -9.715 -20.039  1.00  0.77           H  
ATOM   4871 3HG2 ILE A 314     -26.145  -8.516 -18.780  1.00  0.77           H  
ATOM   4872 1HD1 ILE A 314     -27.989  -9.721 -15.232  1.00  0.77           H  
ATOM   4873 2HD1 ILE A 314     -28.424 -10.932 -16.444  1.00  0.77           H  
ATOM   4874 3HD1 ILE A 314     -26.795 -10.265 -16.422  1.00  0.77           H  
ATOM   4875  N   GLU A 315     -29.075  -9.380 -21.635  1.00  0.78           N  
ATOM   4876  CA  GLU A 315     -28.852  -9.626 -23.055  1.00  0.78           C  
ATOM   4877  C   GLU A 315     -29.229  -8.399 -23.888  1.00  0.78           C  
ATOM   4878  O   GLU A 315     -28.481  -7.953 -24.772  1.00  0.78           O  
ATOM   4879  CB  GLU A 315     -29.716 -10.817 -23.504  1.00  0.78           C  
ATOM   4880  CG  GLU A 315     -29.514 -11.286 -24.954  1.00  0.78           C  
ATOM   4881  CD  GLU A 315     -30.391 -12.484 -25.324  1.00  0.78           C  
ATOM   4882  OE1 GLU A 315     -30.514 -13.406 -24.542  1.00  0.78           O  
ATOM   4883  OE2 GLU A 315     -30.954 -12.467 -26.388  1.00  0.78           O  
ATOM   4884  H   GLU A 315     -29.689 -10.004 -21.108  1.00  0.78           H  
ATOM   4885  HA  GLU A 315     -27.801  -9.844 -23.214  1.00  0.78           H  
ATOM   4886 1HB  GLU A 315     -29.597 -11.643 -22.822  1.00  0.78           H  
ATOM   4887 2HB  GLU A 315     -30.761 -10.523 -23.431  1.00  0.78           H  
ATOM   4888 1HG  GLU A 315     -29.743 -10.459 -25.626  1.00  0.78           H  
ATOM   4889 2HG  GLU A 315     -28.466 -11.552 -25.103  1.00  0.78           H  
ATOM   4890  N   ALA A 316     -30.412  -7.839 -23.594  1.00  0.80           N  
ATOM   4891  CA  ALA A 316     -30.939  -6.683 -24.309  1.00  0.80           C  
ATOM   4892  C   ALA A 316     -30.109  -5.410 -24.159  1.00  0.80           C  
ATOM   4893  O   ALA A 316     -29.886  -4.697 -25.139  1.00  0.80           O  
ATOM   4894  CB  ALA A 316     -32.345  -6.390 -23.820  1.00  0.80           C  
ATOM   4895  H   ALA A 316     -30.985  -8.254 -22.857  1.00  0.80           H  
ATOM   4896  HA  ALA A 316     -30.971  -6.941 -25.366  1.00  0.80           H  
ATOM   4897 1HB  ALA A 316     -32.762  -5.558 -24.382  1.00  0.80           H  
ATOM   4898 2HB  ALA A 316     -32.968  -7.275 -23.955  1.00  0.80           H  
ATOM   4899 3HB  ALA A 316     -32.310  -6.132 -22.761  1.00  0.80           H  
ATOM   4900  N   LYS A 317     -29.608  -5.134 -22.954  1.00  0.83           N  
ATOM   4901  CA  LYS A 317     -28.875  -3.892 -22.727  1.00  0.83           C  
ATOM   4902  C   LYS A 317     -27.455  -3.950 -23.229  1.00  0.83           C  
ATOM   4903  O   LYS A 317     -26.905  -2.945 -23.666  1.00  0.83           O  
ATOM   4904  CB  LYS A 317     -28.839  -3.526 -21.243  1.00  0.83           C  
ATOM   4905  CG  LYS A 317     -30.199  -3.183 -20.619  1.00  0.83           C  
ATOM   4906  CD  LYS A 317     -30.862  -1.988 -21.257  1.00  0.83           C  
ATOM   4907  CE  LYS A 317     -32.178  -1.677 -20.544  1.00  0.83           C  
ATOM   4908  NZ  LYS A 317     -32.899  -0.532 -21.165  1.00  0.83           N  
ATOM   4909  H   LYS A 317     -29.798  -5.757 -22.168  1.00  0.83           H  
ATOM   4910  HA  LYS A 317     -29.383  -3.095 -23.268  1.00  0.83           H  
ATOM   4911 1HB  LYS A 317     -28.432  -4.372 -20.680  1.00  0.83           H  
ATOM   4912 2HB  LYS A 317     -28.168  -2.682 -21.088  1.00  0.83           H  
ATOM   4913 1HG  LYS A 317     -30.870  -4.034 -20.695  1.00  0.83           H  
ATOM   4914 2HG  LYS A 317     -30.054  -2.950 -19.569  1.00  0.83           H  
ATOM   4915 1HD  LYS A 317     -30.202  -1.122 -21.191  1.00  0.83           H  
ATOM   4916 2HD  LYS A 317     -31.063  -2.200 -22.308  1.00  0.83           H  
ATOM   4917 1HE  LYS A 317     -32.819  -2.563 -20.580  1.00  0.83           H  
ATOM   4918 2HE  LYS A 317     -31.967  -1.438 -19.498  1.00  0.83           H  
ATOM   4919 1HZ  LYS A 317     -33.759  -0.369 -20.659  1.00  0.83           H  
ATOM   4920 2HZ  LYS A 317     -32.321   0.296 -21.124  1.00  0.83           H  
ATOM   4921 3HZ  LYS A 317     -33.110  -0.751 -22.127  1.00  0.83           H  
ATOM   4922  N   LEU A 318     -26.860  -5.128 -23.197  1.00  0.88           N  
ATOM   4923  CA  LEU A 318     -25.474  -5.272 -23.593  1.00  0.88           C  
ATOM   4924  C   LEU A 318     -25.338  -5.620 -25.074  1.00  0.88           C  
ATOM   4925  O   LEU A 318     -24.228  -5.819 -25.567  1.00  0.88           O  
ATOM   4926  CB  LEU A 318     -24.858  -6.332 -22.702  1.00  0.88           C  
ATOM   4927  CG  LEU A 318     -24.903  -5.968 -21.226  1.00  0.88           C  
ATOM   4928  CD1 LEU A 318     -24.406  -7.100 -20.417  1.00  0.88           C  
ATOM   4929  CD2 LEU A 318     -24.110  -4.712 -20.995  1.00  0.88           C  
ATOM   4930  H   LEU A 318     -27.350  -5.947 -22.826  1.00  0.88           H  
ATOM   4931  HA  LEU A 318     -24.967  -4.325 -23.417  1.00  0.88           H  
ATOM   4932 1HB  LEU A 318     -25.444  -7.233 -22.800  1.00  0.88           H  
ATOM   4933 2HB  LEU A 318     -23.845  -6.521 -23.012  1.00  0.88           H  
ATOM   4934  HG  LEU A 318     -25.944  -5.802 -20.937  1.00  0.88           H  
ATOM   4935 1HD1 LEU A 318     -24.498  -6.849 -19.394  1.00  0.88           H  
ATOM   4936 2HD1 LEU A 318     -25.013  -7.955 -20.644  1.00  0.88           H  
ATOM   4937 3HD1 LEU A 318     -23.409  -7.325 -20.626  1.00  0.88           H  
ATOM   4938 1HD2 LEU A 318     -24.152  -4.433 -19.946  1.00  0.88           H  
ATOM   4939 2HD2 LEU A 318     -23.082  -4.872 -21.291  1.00  0.88           H  
ATOM   4940 3HD2 LEU A 318     -24.538  -3.916 -21.600  1.00  0.88           H  
ATOM   4941  N   GLU A 319     -26.479  -5.692 -25.770  1.00  0.93           N  
ATOM   4942  CA  GLU A 319     -26.563  -6.023 -27.192  1.00  0.93           C  
ATOM   4943  C   GLU A 319     -25.826  -7.312 -27.513  1.00  0.93           C  
ATOM   4944  O   GLU A 319     -24.998  -7.360 -28.425  1.00  0.93           O  
ATOM   4945  CB  GLU A 319     -26.012  -4.878 -28.050  1.00  0.93           C  
ATOM   4946  CG  GLU A 319     -26.768  -3.553 -27.890  1.00  0.93           C  
ATOM   4947  CD  GLU A 319     -26.295  -2.461 -28.838  1.00  0.93           C  
ATOM   4948  OE1 GLU A 319     -25.344  -2.680 -29.551  1.00  0.93           O  
ATOM   4949  OE2 GLU A 319     -26.894  -1.410 -28.845  1.00  0.93           O  
ATOM   4950  H   GLU A 319     -27.344  -5.508 -25.276  1.00  0.93           H  
ATOM   4951  HA  GLU A 319     -27.616  -6.167 -27.440  1.00  0.93           H  
ATOM   4952 1HB  GLU A 319     -24.966  -4.700 -27.804  1.00  0.93           H  
ATOM   4953 2HB  GLU A 319     -26.054  -5.162 -29.101  1.00  0.93           H  
ATOM   4954 1HG  GLU A 319     -27.829  -3.733 -28.060  1.00  0.93           H  
ATOM   4955 2HG  GLU A 319     -26.651  -3.208 -26.860  1.00  0.93           H  
ATOM   4956  N   LEU A 320     -26.123  -8.358 -26.754  1.00  0.98           N  
ATOM   4957  CA  LEU A 320     -25.417  -9.608 -26.942  1.00  0.98           C  
ATOM   4958  C   LEU A 320     -26.151 -10.573 -27.843  1.00  0.98           C  
ATOM   4959  O   LEU A 320     -27.378 -10.644 -27.833  1.00  0.98           O  
ATOM   4960  CB  LEU A 320     -25.205 -10.252 -25.582  1.00  0.98           C  
ATOM   4961  CG  LEU A 320     -24.452  -9.373 -24.645  1.00  0.98           C  
ATOM   4962  CD1 LEU A 320     -24.430  -9.991 -23.284  1.00  0.98           C  
ATOM   4963  CD2 LEU A 320     -23.027  -9.120 -25.189  1.00  0.98           C  
ATOM   4964  H   LEU A 320     -26.840  -8.267 -26.028  1.00  0.98           H  
ATOM   4965  HA  LEU A 320     -24.451  -9.382 -27.377  1.00  0.98           H  
ATOM   4966 1HB  LEU A 320     -26.176 -10.473 -25.140  1.00  0.98           H  
ATOM   4967 2HB  LEU A 320     -24.657 -11.187 -25.711  1.00  0.98           H  
ATOM   4968  HG  LEU A 320     -24.967  -8.441 -24.581  1.00  0.98           H  
ATOM   4969 1HD1 LEU A 320     -23.933  -9.329 -22.616  1.00  0.98           H  
ATOM   4970 2HD1 LEU A 320     -25.444 -10.132 -22.942  1.00  0.98           H  
ATOM   4971 3HD1 LEU A 320     -23.914 -10.948 -23.320  1.00  0.98           H  
ATOM   4972 1HD2 LEU A 320     -22.491  -8.454 -24.520  1.00  0.98           H  
ATOM   4973 2HD2 LEU A 320     -22.484 -10.062 -25.271  1.00  0.98           H  
ATOM   4974 3HD2 LEU A 320     -23.093  -8.653 -26.177  1.00  0.98           H  
ATOM   4975  N   LYS A 321     -25.391 -11.350 -28.599  1.00  1.01           N  
ATOM   4976  CA  LYS A 321     -25.965 -12.425 -29.379  1.00  1.01           C  
ATOM   4977  C   LYS A 321     -26.499 -13.462 -28.375  1.00  1.01           C  
ATOM   4978  O   LYS A 321     -25.765 -13.825 -27.452  1.00  1.01           O  
ATOM   4979  CB  LYS A 321     -24.909 -13.041 -30.308  1.00  1.01           C  
ATOM   4980  CG  LYS A 321     -25.422 -14.136 -31.246  1.00  1.01           C  
ATOM   4981  CD  LYS A 321     -24.324 -14.643 -32.174  1.00  1.01           C  
ATOM   4982  CE  LYS A 321     -24.848 -15.733 -33.103  1.00  1.01           C  
ATOM   4983  NZ  LYS A 321     -23.790 -16.241 -34.021  1.00  1.01           N  
ATOM   4984  H   LYS A 321     -24.390 -11.181 -28.621  1.00  1.01           H  
ATOM   4985  HA  LYS A 321     -26.753 -12.011 -29.994  1.00  1.01           H  
ATOM   4986 1HB  LYS A 321     -24.476 -12.257 -30.929  1.00  1.01           H  
ATOM   4987 2HB  LYS A 321     -24.104 -13.454 -29.717  1.00  1.01           H  
ATOM   4988 1HG  LYS A 321     -25.800 -14.967 -30.667  1.00  1.01           H  
ATOM   4989 2HG  LYS A 321     -26.232 -13.740 -31.854  1.00  1.01           H  
ATOM   4990 1HD  LYS A 321     -23.941 -13.816 -32.775  1.00  1.01           H  
ATOM   4991 2HD  LYS A 321     -23.507 -15.050 -31.581  1.00  1.01           H  
ATOM   4992 1HE  LYS A 321     -25.222 -16.562 -32.502  1.00  1.01           H  
ATOM   4993 2HE  LYS A 321     -25.666 -15.330 -33.698  1.00  1.01           H  
ATOM   4994 1HZ  LYS A 321     -24.178 -16.958 -34.617  1.00  1.01           H  
ATOM   4995 2HZ  LYS A 321     -23.444 -15.481 -34.590  1.00  1.01           H  
ATOM   4996 3HZ  LYS A 321     -23.030 -16.628 -33.482  1.00  1.01           H  
ATOM   4997  N   PRO A 322     -27.740 -13.971 -28.515  1.00  1.02           N  
ATOM   4998  CA  PRO A 322     -28.364 -14.974 -27.652  1.00  1.02           C  
ATOM   4999  C   PRO A 322     -27.483 -16.191 -27.393  1.00  1.02           C  
ATOM   5000  O   PRO A 322     -27.523 -16.789 -26.316  1.00  1.02           O  
ATOM   5001  CB  PRO A 322     -29.594 -15.373 -28.475  1.00  1.02           C  
ATOM   5002  CG  PRO A 322     -29.946 -14.128 -29.246  1.00  1.02           C  
ATOM   5003  CD  PRO A 322     -28.630 -13.493 -29.601  1.00  1.02           C  
ATOM   5004  HA  PRO A 322     -28.662 -14.496 -26.703  1.00  1.02           H  
ATOM   5005 1HB  PRO A 322     -29.359 -16.233 -29.119  1.00  1.02           H  
ATOM   5006 2HB  PRO A 322     -30.402 -15.689 -27.799  1.00  1.02           H  
ATOM   5007 1HG  PRO A 322     -30.549 -14.384 -30.129  1.00  1.02           H  
ATOM   5008 2HG  PRO A 322     -30.568 -13.470 -28.618  1.00  1.02           H  
ATOM   5009 1HD  PRO A 322     -28.289 -13.819 -30.586  1.00  1.02           H  
ATOM   5010 2HD  PRO A 322     -28.781 -12.403 -29.530  1.00  1.02           H  
ATOM   5011  N   GLY A 323     -26.655 -16.531 -28.374  1.00  0.99           N  
ATOM   5012  CA  GLY A 323     -25.759 -17.674 -28.308  1.00  0.99           C  
ATOM   5013  C   GLY A 323     -24.670 -17.572 -27.230  1.00  0.99           C  
ATOM   5014  O   GLY A 323     -24.095 -18.589 -26.830  1.00  0.99           O  
ATOM   5015  H   GLY A 323     -26.660 -15.988 -29.221  1.00  0.99           H  
ATOM   5016 1HA  GLY A 323     -26.348 -18.572 -28.163  1.00  0.99           H  
ATOM   5017 2HA  GLY A 323     -25.278 -17.788 -29.278  1.00  0.99           H  
ATOM   5018  N   LYS A 324     -24.390 -16.361 -26.743  1.00  0.94           N  
ATOM   5019  CA  LYS A 324     -23.315 -16.164 -25.774  1.00  0.94           C  
ATOM   5020  C   LYS A 324     -23.759 -16.419 -24.345  1.00  0.94           C  
ATOM   5021  O   LYS A 324     -22.960 -16.788 -23.492  1.00  0.94           O  
ATOM   5022  CB  LYS A 324     -22.788 -14.737 -25.883  1.00  0.94           C  
ATOM   5023  CG  LYS A 324     -22.279 -14.413 -27.267  1.00  0.94           C  
ATOM   5024  CD  LYS A 324     -21.079 -15.247 -27.675  1.00  0.94           C  
ATOM   5025  CE  LYS A 324     -20.755 -14.971 -29.134  1.00  0.94           C  
ATOM   5026  NZ  LYS A 324     -20.373 -13.576 -29.334  1.00  0.94           N  
ATOM   5027  H   LYS A 324     -24.917 -15.549 -27.066  1.00  0.94           H  
ATOM   5028  HA  LYS A 324     -22.509 -16.861 -26.003  1.00  0.94           H  
ATOM   5029 1HB  LYS A 324     -23.588 -14.031 -25.637  1.00  0.94           H  
ATOM   5030 2HB  LYS A 324     -21.978 -14.587 -25.167  1.00  0.94           H  
ATOM   5031 1HG  LYS A 324     -23.082 -14.596 -27.975  1.00  0.94           H  
ATOM   5032 2HG  LYS A 324     -22.013 -13.353 -27.320  1.00  0.94           H  
ATOM   5033 1HD  LYS A 324     -20.217 -14.984 -27.057  1.00  0.94           H  
ATOM   5034 2HD  LYS A 324     -21.297 -16.310 -27.545  1.00  0.94           H  
ATOM   5035 1HE  LYS A 324     -19.949 -15.619 -29.463  1.00  0.94           H  
ATOM   5036 2HE  LYS A 324     -21.641 -15.177 -29.734  1.00  0.94           H  
ATOM   5037 1HZ  LYS A 324     -20.173 -13.384 -30.304  1.00  0.94           H  
ATOM   5038 2HZ  LYS A 324     -21.131 -12.967 -29.027  1.00  0.94           H  
ATOM   5039 3HZ  LYS A 324     -19.551 -13.364 -28.786  1.00  0.94           H  
ATOM   5040  N   LEU A 325     -25.043 -16.229 -24.078  1.00  0.88           N  
ATOM   5041  CA  LEU A 325     -25.544 -16.360 -22.717  1.00  0.88           C  
ATOM   5042  C   LEU A 325     -26.171 -17.723 -22.486  1.00  0.88           C  
ATOM   5043  O   LEU A 325     -26.745 -17.986 -21.419  1.00  0.88           O  
ATOM   5044  CB  LEU A 325     -26.562 -15.265 -22.433  1.00  0.88           C  
ATOM   5045  CG  LEU A 325     -26.022 -13.839 -22.568  1.00  0.88           C  
ATOM   5046  CD1 LEU A 325     -27.136 -12.894 -22.297  1.00  0.88           C  
ATOM   5047  CD2 LEU A 325     -24.880 -13.640 -21.626  1.00  0.88           C  
ATOM   5048  H   LEU A 325     -25.677 -15.964 -24.825  1.00  0.88           H  
ATOM   5049  HA  LEU A 325     -24.707 -16.244 -22.027  1.00  0.88           H  
ATOM   5050 1HB  LEU A 325     -27.393 -15.374 -23.134  1.00  0.88           H  
ATOM   5051 2HB  LEU A 325     -26.940 -15.393 -21.419  1.00  0.88           H  
ATOM   5052  HG  LEU A 325     -25.678 -13.669 -23.591  1.00  0.88           H  
ATOM   5053 1HD1 LEU A 325     -26.796 -11.879 -22.401  1.00  0.88           H  
ATOM   5054 2HD1 LEU A 325     -27.921 -13.098 -23.021  1.00  0.88           H  
ATOM   5055 3HD1 LEU A 325     -27.517 -13.044 -21.288  1.00  0.88           H  
ATOM   5056 1HD2 LEU A 325     -24.493 -12.631 -21.704  1.00  0.88           H  
ATOM   5057 2HD2 LEU A 325     -25.244 -13.811 -20.638  1.00  0.88           H  
ATOM   5058 3HD2 LEU A 325     -24.083 -14.352 -21.853  1.00  0.88           H  
ATOM   5059  N   ARG A 326     -26.047 -18.600 -23.480  1.00  0.82           N  
ATOM   5060  CA  ARG A 326     -26.639 -19.920 -23.390  1.00  0.82           C  
ATOM   5061  C   ARG A 326     -26.157 -20.702 -22.189  1.00  0.82           C  
ATOM   5062  O   ARG A 326     -26.956 -21.364 -21.543  1.00  0.82           O  
ATOM   5063  CB  ARG A 326     -26.296 -20.748 -24.618  1.00  0.82           C  
ATOM   5064  CG  ARG A 326     -27.013 -20.409 -25.865  1.00  0.82           C  
ATOM   5065  CD  ARG A 326     -26.601 -21.342 -26.985  1.00  0.82           C  
ATOM   5066  NE  ARG A 326     -25.208 -21.118 -27.429  1.00  0.82           N  
ATOM   5067  CZ  ARG A 326     -24.495 -21.962 -28.206  1.00  0.82           C  
ATOM   5068  NH1 ARG A 326     -25.036 -23.091 -28.621  1.00  0.82           N  
ATOM   5069  NH2 ARG A 326     -23.251 -21.657 -28.555  1.00  0.82           N  
ATOM   5070  H   ARG A 326     -25.554 -18.327 -24.322  1.00  0.82           H  
ATOM   5071  HA  ARG A 326     -27.720 -19.809 -23.330  1.00  0.82           H  
ATOM   5072 1HB  ARG A 326     -25.232 -20.643 -24.831  1.00  0.82           H  
ATOM   5073 2HB  ARG A 326     -26.482 -21.790 -24.419  1.00  0.82           H  
ATOM   5074 1HG  ARG A 326     -28.085 -20.513 -25.707  1.00  0.82           H  
ATOM   5075 2HG  ARG A 326     -26.788 -19.388 -26.123  1.00  0.82           H  
ATOM   5076 1HD  ARG A 326     -26.686 -22.374 -26.638  1.00  0.82           H  
ATOM   5077 2HD  ARG A 326     -27.259 -21.192 -27.838  1.00  0.82           H  
ATOM   5078  HE  ARG A 326     -24.749 -20.245 -27.139  1.00  0.82           H  
ATOM   5079 1HH1 ARG A 326     -25.984 -23.323 -28.353  1.00  0.82           H  
ATOM   5080 2HH1 ARG A 326     -24.506 -23.722 -29.204  1.00  0.82           H  
ATOM   5081 1HH2 ARG A 326     -22.818 -20.791 -28.239  1.00  0.82           H  
ATOM   5082 2HH2 ARG A 326     -22.716 -22.284 -29.135  1.00  0.82           H  
ATOM   5083  N   ALA A 327     -24.869 -20.613 -21.853  1.00  0.77           N  
ATOM   5084  CA  ALA A 327     -24.372 -21.384 -20.716  1.00  0.77           C  
ATOM   5085  C   ALA A 327     -25.063 -20.956 -19.418  1.00  0.77           C  
ATOM   5086  O   ALA A 327     -25.395 -21.789 -18.571  1.00  0.77           O  
ATOM   5087  CB  ALA A 327     -22.867 -21.236 -20.611  1.00  0.77           C  
ATOM   5088  H   ALA A 327     -24.244 -20.033 -22.396  1.00  0.77           H  
ATOM   5089  HA  ALA A 327     -24.607 -22.436 -20.890  1.00  0.77           H  
ATOM   5090 1HB  ALA A 327     -22.495 -21.849 -19.792  1.00  0.77           H  
ATOM   5091 2HB  ALA A 327     -22.405 -21.573 -21.537  1.00  0.77           H  
ATOM   5092 3HB  ALA A 327     -22.609 -20.191 -20.436  1.00  0.77           H  
ATOM   5093  N   THR A 328     -25.320 -19.656 -19.262  1.00  0.73           N  
ATOM   5094  CA  THR A 328     -25.986 -19.204 -18.049  1.00  0.73           C  
ATOM   5095  C   THR A 328     -27.402 -19.730 -18.012  1.00  0.73           C  
ATOM   5096  O   THR A 328     -27.864 -20.253 -16.990  1.00  0.73           O  
ATOM   5097  CB  THR A 328     -26.018 -17.671 -17.928  1.00  0.73           C  
ATOM   5098  OG1 THR A 328     -24.691 -17.131 -17.847  1.00  0.73           O  
ATOM   5099  CG2 THR A 328     -26.770 -17.284 -16.712  1.00  0.73           C  
ATOM   5100  H   THR A 328     -25.070 -18.994 -19.985  1.00  0.73           H  
ATOM   5101  HA  THR A 328     -25.472 -19.618 -17.198  1.00  0.73           H  
ATOM   5102  HB  THR A 328     -26.509 -17.257 -18.811  1.00  0.73           H  
ATOM   5103  HG1 THR A 328     -24.558 -16.724 -16.936  1.00  0.73           H  
ATOM   5104 1HG2 THR A 328     -26.789 -16.216 -16.635  1.00  0.73           H  
ATOM   5105 2HG2 THR A 328     -27.781 -17.670 -16.773  1.00  0.73           H  
ATOM   5106 3HG2 THR A 328     -26.273 -17.692 -15.843  1.00  0.73           H  
ATOM   5107  N   ARG A 329     -28.084 -19.604 -19.147  1.00  0.72           N  
ATOM   5108  CA  ARG A 329     -29.458 -20.048 -19.260  1.00  0.72           C  
ATOM   5109  C   ARG A 329     -29.581 -21.562 -19.067  1.00  0.72           C  
ATOM   5110  O   ARG A 329     -30.536 -22.029 -18.440  1.00  0.72           O  
ATOM   5111  CB  ARG A 329     -30.026 -19.644 -20.610  1.00  0.72           C  
ATOM   5112  CG  ARG A 329     -30.273 -18.136 -20.785  1.00  0.72           C  
ATOM   5113  CD  ARG A 329     -30.852 -17.853 -22.120  1.00  0.72           C  
ATOM   5114  NE  ARG A 329     -31.054 -16.427 -22.387  1.00  0.72           N  
ATOM   5115  CZ  ARG A 329     -32.116 -15.702 -21.972  1.00  0.72           C  
ATOM   5116  NH1 ARG A 329     -33.055 -16.250 -21.227  1.00  0.72           N  
ATOM   5117  NH2 ARG A 329     -32.217 -14.442 -22.337  1.00  0.72           N  
ATOM   5118  H   ARG A 329     -27.628 -19.172 -19.954  1.00  0.72           H  
ATOM   5119  HA  ARG A 329     -30.041 -19.553 -18.484  1.00  0.72           H  
ATOM   5120 1HB  ARG A 329     -29.335 -19.957 -21.391  1.00  0.72           H  
ATOM   5121 2HB  ARG A 329     -30.967 -20.162 -20.780  1.00  0.72           H  
ATOM   5122 1HG  ARG A 329     -30.967 -17.787 -20.022  1.00  0.72           H  
ATOM   5123 2HG  ARG A 329     -29.324 -17.599 -20.692  1.00  0.72           H  
ATOM   5124 1HD  ARG A 329     -30.174 -18.242 -22.883  1.00  0.72           H  
ATOM   5125 2HD  ARG A 329     -31.814 -18.354 -22.207  1.00  0.72           H  
ATOM   5126  HE  ARG A 329     -30.368 -15.952 -22.970  1.00  0.72           H  
ATOM   5127 1HH1 ARG A 329     -32.981 -17.218 -20.953  1.00  0.72           H  
ATOM   5128 2HH1 ARG A 329     -33.850 -15.702 -20.937  1.00  0.72           H  
ATOM   5129 1HH2 ARG A 329     -31.498 -14.024 -22.953  1.00  0.72           H  
ATOM   5130 2HH2 ARG A 329     -33.019 -13.902 -22.065  1.00  0.72           H  
ATOM   5131  N   HIS A 330     -28.605 -22.333 -19.563  1.00  0.71           N  
ATOM   5132  CA  HIS A 330     -28.663 -23.778 -19.422  1.00  0.71           C  
ATOM   5133  C   HIS A 330     -28.478 -24.185 -17.969  1.00  0.71           C  
ATOM   5134  O   HIS A 330     -29.209 -25.048 -17.487  1.00  0.71           O  
ATOM   5135  CB  HIS A 330     -27.628 -24.493 -20.299  1.00  0.71           C  
ATOM   5136  CG  HIS A 330     -27.921 -24.466 -21.791  1.00  0.71           C  
ATOM   5137  ND1 HIS A 330     -29.107 -24.929 -22.329  1.00  0.71           N  
ATOM   5138  CD2 HIS A 330     -27.163 -24.076 -22.840  1.00  0.71           C  
ATOM   5139  CE1 HIS A 330     -29.071 -24.802 -23.647  1.00  0.71           C  
ATOM   5140  NE2 HIS A 330     -27.904 -24.288 -23.986  1.00  0.71           N  
ATOM   5141  H   HIS A 330     -27.837 -21.916 -20.078  1.00  0.71           H  
ATOM   5142  HA  HIS A 330     -29.645 -24.128 -19.735  1.00  0.71           H  
ATOM   5143 1HB  HIS A 330     -26.649 -24.024 -20.143  1.00  0.71           H  
ATOM   5144 2HB  HIS A 330     -27.534 -25.531 -19.984  1.00  0.71           H  
ATOM   5145  HD1 HIS A 330     -29.878 -25.309 -21.820  1.00  0.71           H  
ATOM   5146  HD2 HIS A 330     -26.154 -23.665 -22.901  1.00  0.71           H  
ATOM   5147  HE1 HIS A 330     -29.920 -25.108 -24.257  1.00  0.71           H  
ATOM   5148  N   VAL A 331     -27.560 -23.539 -17.243  1.00  0.71           N  
ATOM   5149  CA  VAL A 331     -27.396 -23.856 -15.827  1.00  0.71           C  
ATOM   5150  C   VAL A 331     -28.663 -23.520 -15.057  1.00  0.71           C  
ATOM   5151  O   VAL A 331     -29.134 -24.310 -14.226  1.00  0.71           O  
ATOM   5152  CB  VAL A 331     -26.174 -23.137 -15.227  1.00  0.71           C  
ATOM   5153  CG1 VAL A 331     -26.127 -23.260 -13.672  1.00  0.71           C  
ATOM   5154  CG2 VAL A 331     -24.922 -23.809 -15.794  1.00  0.71           C  
ATOM   5155  H   VAL A 331     -26.952 -22.843 -17.683  1.00  0.71           H  
ATOM   5156  HA  VAL A 331     -27.213 -24.924 -15.752  1.00  0.71           H  
ATOM   5157  HB  VAL A 331     -26.206 -22.077 -15.491  1.00  0.71           H  
ATOM   5158 1HG1 VAL A 331     -25.240 -22.747 -13.296  1.00  0.71           H  
ATOM   5159 2HG1 VAL A 331     -27.019 -22.799 -13.245  1.00  0.71           H  
ATOM   5160 3HG1 VAL A 331     -26.082 -24.292 -13.374  1.00  0.71           H  
ATOM   5161 1HG2 VAL A 331     -24.042 -23.357 -15.401  1.00  0.71           H  
ATOM   5162 2HG2 VAL A 331     -24.919 -24.862 -15.525  1.00  0.71           H  
ATOM   5163 3HG2 VAL A 331     -24.925 -23.716 -16.882  1.00  0.71           H  
ATOM   5164  N   LEU A 332     -29.253 -22.364 -15.354  1.00  0.71           N  
ATOM   5165  CA  LEU A 332     -30.486 -22.023 -14.681  1.00  0.71           C  
ATOM   5166  C   LEU A 332     -31.492 -23.140 -14.936  1.00  0.71           C  
ATOM   5167  O   LEU A 332     -32.047 -23.713 -14.000  1.00  0.71           O  
ATOM   5168  CB  LEU A 332     -31.047 -20.687 -15.213  1.00  0.71           C  
ATOM   5169  CG  LEU A 332     -32.397 -20.195 -14.619  1.00  0.71           C  
ATOM   5170  CD1 LEU A 332     -32.263 -19.947 -13.107  1.00  0.71           C  
ATOM   5171  CD2 LEU A 332     -32.803 -18.907 -15.317  1.00  0.71           C  
ATOM   5172  H   LEU A 332     -28.839 -21.723 -16.035  1.00  0.71           H  
ATOM   5173  HA  LEU A 332     -30.298 -21.941 -13.611  1.00  0.71           H  
ATOM   5174 1HB  LEU A 332     -30.311 -19.913 -15.076  1.00  0.71           H  
ATOM   5175 2HB  LEU A 332     -31.201 -20.796 -16.284  1.00  0.71           H  
ATOM   5176  HG  LEU A 332     -33.164 -20.955 -14.784  1.00  0.71           H  
ATOM   5177 1HD1 LEU A 332     -33.218 -19.605 -12.718  1.00  0.71           H  
ATOM   5178 2HD1 LEU A 332     -31.974 -20.869 -12.604  1.00  0.71           H  
ATOM   5179 3HD1 LEU A 332     -31.512 -19.185 -12.924  1.00  0.71           H  
ATOM   5180 1HD2 LEU A 332     -33.742 -18.571 -14.911  1.00  0.71           H  
ATOM   5181 2HD2 LEU A 332     -32.043 -18.144 -15.147  1.00  0.71           H  
ATOM   5182 3HD2 LEU A 332     -32.910 -19.087 -16.386  1.00  0.71           H  
ATOM   5183  N   SER A 333     -31.667 -23.523 -16.200  1.00  0.71           N  
ATOM   5184  CA  SER A 333     -32.668 -24.520 -16.514  1.00  0.71           C  
ATOM   5185  C   SER A 333     -32.398 -25.913 -15.869  1.00  0.71           C  
ATOM   5186  O   SER A 333     -33.317 -26.560 -15.341  1.00  0.71           O  
ATOM   5187  CB  SER A 333     -32.825 -24.661 -18.005  1.00  0.71           C  
ATOM   5188  OG  SER A 333     -33.907 -25.509 -18.269  1.00  0.71           O  
ATOM   5189  H   SER A 333     -31.158 -23.066 -16.958  1.00  0.71           H  
ATOM   5190  HA  SER A 333     -33.598 -24.130 -16.175  1.00  0.71           H  
ATOM   5191 1HB  SER A 333     -33.001 -23.682 -18.451  1.00  0.71           H  
ATOM   5192 2HB  SER A 333     -31.911 -25.069 -18.435  1.00  0.71           H  
ATOM   5193  HG  SER A 333     -34.705 -25.001 -17.921  1.00  0.71           H  
ATOM   5194  N   GLU A 334     -31.143 -26.376 -15.965  1.00  0.71           N  
ATOM   5195  CA  GLU A 334     -30.685 -27.697 -15.508  1.00  0.71           C  
ATOM   5196  C   GLU A 334     -30.553 -27.884 -13.997  1.00  0.71           C  
ATOM   5197  O   GLU A 334     -30.794 -28.981 -13.491  1.00  0.71           O  
ATOM   5198  CB  GLU A 334     -29.331 -28.005 -16.144  1.00  0.71           C  
ATOM   5199  CG  GLU A 334     -28.720 -29.382 -15.828  1.00  0.71           C  
ATOM   5200  CD  GLU A 334     -29.484 -30.560 -16.397  1.00  0.71           C  
ATOM   5201  OE1 GLU A 334     -30.307 -30.366 -17.260  1.00  0.71           O  
ATOM   5202  OE2 GLU A 334     -29.236 -31.672 -15.957  1.00  0.71           O  
ATOM   5203  H   GLU A 334     -30.452 -25.775 -16.405  1.00  0.71           H  
ATOM   5204  HA  GLU A 334     -31.407 -28.429 -15.864  1.00  0.71           H  
ATOM   5205 1HB  GLU A 334     -29.420 -27.922 -17.227  1.00  0.71           H  
ATOM   5206 2HB  GLU A 334     -28.616 -27.247 -15.830  1.00  0.71           H  
ATOM   5207 1HG  GLU A 334     -27.701 -29.404 -16.214  1.00  0.71           H  
ATOM   5208 2HG  GLU A 334     -28.663 -29.487 -14.743  1.00  0.71           H  
ATOM   5209  N   TYR A 335     -30.085 -26.857 -13.296  1.00  0.71           N  
ATOM   5210  CA  TYR A 335     -29.815 -26.966 -11.871  1.00  0.71           C  
ATOM   5211  C   TYR A 335     -30.653 -26.041 -11.005  1.00  0.71           C  
ATOM   5212  O   TYR A 335     -30.899 -26.336  -9.826  1.00  0.71           O  
ATOM   5213  CB  TYR A 335     -28.371 -26.596 -11.596  1.00  0.71           C  
ATOM   5214  CG  TYR A 335     -27.313 -27.405 -12.273  1.00  0.71           C  
ATOM   5215  CD1 TYR A 335     -26.844 -26.989 -13.478  1.00  0.71           C  
ATOM   5216  CD2 TYR A 335     -26.785 -28.522 -11.677  1.00  0.71           C  
ATOM   5217  CE1 TYR A 335     -25.848 -27.668 -14.121  1.00  0.71           C  
ATOM   5218  CE2 TYR A 335     -25.786 -29.223 -12.307  1.00  0.71           C  
ATOM   5219  CZ  TYR A 335     -25.313 -28.797 -13.530  1.00  0.71           C  
ATOM   5220  OH  TYR A 335     -24.305 -29.490 -14.163  1.00  0.71           O  
ATOM   5221  H   TYR A 335     -29.883 -25.975 -13.761  1.00  0.71           H  
ATOM   5222  HA  TYR A 335     -30.016 -27.986 -11.558  1.00  0.71           H  
ATOM   5223 1HB  TYR A 335     -28.231 -25.554 -11.887  1.00  0.71           H  
ATOM   5224 2HB  TYR A 335     -28.211 -26.665 -10.536  1.00  0.71           H  
ATOM   5225  HD1 TYR A 335     -27.276 -26.111 -13.919  1.00  0.71           H  
ATOM   5226  HD2 TYR A 335     -27.150 -28.846 -10.707  1.00  0.71           H  
ATOM   5227  HE1 TYR A 335     -25.485 -27.320 -15.089  1.00  0.71           H  
ATOM   5228  HE2 TYR A 335     -25.363 -30.110 -11.837  1.00  0.71           H  
ATOM   5229  HH  TYR A 335     -24.043 -30.238 -13.619  1.00  0.71           H  
ATOM   5230  N   GLY A 336     -31.026 -24.891 -11.558  1.00  0.71           N  
ATOM   5231  CA  GLY A 336     -31.678 -23.860 -10.779  1.00  0.71           C  
ATOM   5232  C   GLY A 336     -30.619 -22.895 -10.269  1.00  0.71           C  
ATOM   5233  O   GLY A 336     -29.426 -23.047 -10.545  1.00  0.71           O  
ATOM   5234  H   GLY A 336     -30.837 -24.685 -12.542  1.00  0.71           H  
ATOM   5235 1HA  GLY A 336     -32.397 -23.329 -11.401  1.00  0.71           H  
ATOM   5236 2HA  GLY A 336     -32.226 -24.298  -9.947  1.00  0.71           H  
ATOM   5237  N   ASN A 337     -31.054 -21.881  -9.551  1.00  0.71           N  
ATOM   5238  CA  ASN A 337     -30.154 -20.856  -9.052  1.00  0.71           C  
ATOM   5239  C   ASN A 337     -29.506 -21.286  -7.735  1.00  0.71           C  
ATOM   5240  O   ASN A 337     -30.148 -21.375  -6.692  1.00  0.71           O  
ATOM   5241  CB  ASN A 337     -30.882 -19.547  -8.955  1.00  0.71           C  
ATOM   5242  CG  ASN A 337     -30.073 -18.405  -8.539  1.00  0.71           C  
ATOM   5243  OD1 ASN A 337     -29.057 -18.472  -7.816  1.00  0.71           O  
ATOM   5244  ND2 ASN A 337     -30.537 -17.273  -8.987  1.00  0.71           N  
ATOM   5245  H   ASN A 337     -32.050 -21.822  -9.350  1.00  0.71           H  
ATOM   5246  HA  ASN A 337     -29.348 -20.729  -9.778  1.00  0.71           H  
ATOM   5247 1HB  ASN A 337     -31.330 -19.315  -9.925  1.00  0.71           H  
ATOM   5248 2HB  ASN A 337     -31.683 -19.648  -8.246  1.00  0.71           H  
ATOM   5249 1HD2 ASN A 337     -30.086 -16.414  -8.770  1.00  0.71           H  
ATOM   5250 2HD2 ASN A 337     -31.354 -17.276  -9.565  1.00  0.71           H  
ATOM   5251  N   MET A 338     -28.225 -21.576  -7.810  1.00  0.71           N  
ATOM   5252  CA  MET A 338     -27.417 -22.090  -6.713  1.00  0.71           C  
ATOM   5253  C   MET A 338     -26.522 -20.989  -6.139  1.00  0.71           C  
ATOM   5254  O   MET A 338     -25.422 -21.253  -5.646  1.00  0.71           O  
ATOM   5255  CB  MET A 338     -26.606 -23.248  -7.243  1.00  0.71           C  
ATOM   5256  CG  MET A 338     -27.463 -24.367  -7.723  1.00  0.71           C  
ATOM   5257  SD  MET A 338     -26.537 -25.653  -8.448  1.00  0.71           S  
ATOM   5258  CE  MET A 338     -26.030 -24.763  -9.919  1.00  0.71           C  
ATOM   5259  H   MET A 338     -27.783 -21.469  -8.711  1.00  0.71           H  
ATOM   5260  HA  MET A 338     -28.078 -22.439  -5.917  1.00  0.71           H  
ATOM   5261 1HB  MET A 338     -25.956 -22.934  -8.040  1.00  0.71           H  
ATOM   5262 2HB  MET A 338     -25.975 -23.640  -6.441  1.00  0.71           H  
ATOM   5263 1HG  MET A 338     -28.024 -24.778  -6.882  1.00  0.71           H  
ATOM   5264 2HG  MET A 338     -28.177 -24.003  -8.458  1.00  0.71           H  
ATOM   5265 1HE  MET A 338     -25.461 -25.419 -10.566  1.00  0.71           H  
ATOM   5266 2HE  MET A 338     -26.906 -24.404 -10.451  1.00  0.71           H  
ATOM   5267 3HE  MET A 338     -25.419 -23.913  -9.632  1.00  0.71           H  
ATOM   5268  N   SER A 339     -26.974 -19.739  -6.266  1.00  0.70           N  
ATOM   5269  CA  SER A 339     -26.249 -18.587  -5.738  1.00  0.70           C  
ATOM   5270  C   SER A 339     -24.820 -18.453  -6.284  1.00  0.70           C  
ATOM   5271  O   SER A 339     -24.592 -18.723  -7.460  1.00  0.70           O  
ATOM   5272  CB  SER A 339     -26.291 -18.679  -4.232  1.00  0.70           C  
ATOM   5273  OG  SER A 339     -25.715 -17.601  -3.617  1.00  0.70           O  
ATOM   5274  H   SER A 339     -27.868 -19.570  -6.728  1.00  0.70           H  
ATOM   5275  HA  SER A 339     -26.804 -17.695  -6.025  1.00  0.70           H  
ATOM   5276 1HB  SER A 339     -27.335 -18.734  -3.942  1.00  0.70           H  
ATOM   5277 2HB  SER A 339     -25.811 -19.585  -3.885  1.00  0.70           H  
ATOM   5278  HG  SER A 339     -25.985 -17.718  -2.673  1.00  0.70           H  
ATOM   5279  N   GLY A 340     -23.854 -18.049  -5.461  1.00  0.70           N  
ATOM   5280  CA  GLY A 340     -22.487 -17.783  -5.943  1.00  0.70           C  
ATOM   5281  C   GLY A 340     -21.823 -18.938  -6.711  1.00  0.70           C  
ATOM   5282  O   GLY A 340     -21.064 -18.709  -7.660  1.00  0.70           O  
ATOM   5283  H   GLY A 340     -24.115 -17.832  -4.506  1.00  0.70           H  
ATOM   5284 1HA  GLY A 340     -22.512 -16.900  -6.581  1.00  0.70           H  
ATOM   5285 2HA  GLY A 340     -21.864 -17.527  -5.089  1.00  0.70           H  
ATOM   5286  N   ALA A 341     -22.147 -20.179  -6.341  1.00  0.69           N  
ATOM   5287  CA  ALA A 341     -21.598 -21.380  -6.975  1.00  0.69           C  
ATOM   5288  C   ALA A 341     -21.937 -21.441  -8.461  1.00  0.69           C  
ATOM   5289  O   ALA A 341     -21.220 -22.078  -9.240  1.00  0.69           O  
ATOM   5290  CB  ALA A 341     -22.123 -22.638  -6.293  1.00  0.69           C  
ATOM   5291  H   ALA A 341     -22.808 -20.293  -5.583  1.00  0.69           H  
ATOM   5292  HA  ALA A 341     -20.515 -21.346  -6.879  1.00  0.69           H  
ATOM   5293 1HB  ALA A 341     -21.684 -23.514  -6.762  1.00  0.69           H  
ATOM   5294 2HB  ALA A 341     -21.856 -22.622  -5.235  1.00  0.69           H  
ATOM   5295 3HB  ALA A 341     -23.210 -22.679  -6.392  1.00  0.69           H  
ATOM   5296  N   THR A 342     -23.021 -20.783  -8.871  1.00  0.69           N  
ATOM   5297  CA  THR A 342     -23.451 -20.843 -10.255  1.00  0.69           C  
ATOM   5298  C   THR A 342     -22.457 -20.227 -11.204  1.00  0.69           C  
ATOM   5299  O   THR A 342     -22.381 -20.631 -12.358  1.00  0.69           O  
ATOM   5300  CB  THR A 342     -24.741 -20.078 -10.470  1.00  0.69           C  
ATOM   5301  OG1 THR A 342     -24.540 -18.742 -10.086  1.00  0.69           O  
ATOM   5302  CG2 THR A 342     -25.840 -20.652  -9.717  1.00  0.69           C  
ATOM   5303  H   THR A 342     -23.559 -20.215  -8.215  1.00  0.69           H  
ATOM   5304  HA  THR A 342     -23.603 -21.885 -10.523  1.00  0.69           H  
ATOM   5305  HB  THR A 342     -24.969 -20.101 -11.518  1.00  0.69           H  
ATOM   5306  HG1 THR A 342     -24.435 -18.696  -9.115  1.00  0.69           H  
ATOM   5307 1HG2 THR A 342     -26.742 -20.076  -9.883  1.00  0.69           H  
ATOM   5308 2HG2 THR A 342     -25.997 -21.674 -10.036  1.00  0.69           H  
ATOM   5309 3HG2 THR A 342     -25.578 -20.624  -8.682  1.00  0.69           H  
ATOM   5310  N   VAL A 343     -21.656 -19.276 -10.739  1.00  0.69           N  
ATOM   5311  CA  VAL A 343     -20.711 -18.653 -11.644  1.00  0.69           C  
ATOM   5312  C   VAL A 343     -19.739 -19.711 -12.121  1.00  0.69           C  
ATOM   5313  O   VAL A 343     -19.368 -19.757 -13.297  1.00  0.69           O  
ATOM   5314  CB  VAL A 343     -19.965 -17.502 -10.954  1.00  0.69           C  
ATOM   5315  CG1 VAL A 343     -18.843 -16.999 -11.842  1.00  0.69           C  
ATOM   5316  CG2 VAL A 343     -20.959 -16.373 -10.646  1.00  0.69           C  
ATOM   5317  H   VAL A 343     -21.696 -18.998  -9.756  1.00  0.69           H  
ATOM   5318  HA  VAL A 343     -21.253 -18.255 -12.504  1.00  0.69           H  
ATOM   5319  HB  VAL A 343     -19.519 -17.867 -10.024  1.00  0.69           H  
ATOM   5320 1HG1 VAL A 343     -18.314 -16.190 -11.337  1.00  0.69           H  
ATOM   5321 2HG1 VAL A 343     -18.149 -17.817 -12.046  1.00  0.69           H  
ATOM   5322 3HG1 VAL A 343     -19.264 -16.633 -12.777  1.00  0.69           H  
ATOM   5323 1HG2 VAL A 343     -20.443 -15.553 -10.146  1.00  0.69           H  
ATOM   5324 2HG2 VAL A 343     -21.403 -16.007 -11.578  1.00  0.69           H  
ATOM   5325 3HG2 VAL A 343     -21.743 -16.762  -9.994  1.00  0.69           H  
ATOM   5326  N   LEU A 344     -19.324 -20.553 -11.184  1.00  0.70           N  
ATOM   5327  CA  LEU A 344     -18.368 -21.608 -11.421  1.00  0.70           C  
ATOM   5328  C   LEU A 344     -18.985 -22.792 -12.173  1.00  0.70           C  
ATOM   5329  O   LEU A 344     -18.333 -23.399 -13.028  1.00  0.70           O  
ATOM   5330  CB  LEU A 344     -17.814 -22.019 -10.081  1.00  0.70           C  
ATOM   5331  CG  LEU A 344     -17.054 -20.949  -9.399  1.00  0.70           C  
ATOM   5332  CD1 LEU A 344     -16.584 -21.481  -8.015  1.00  0.70           C  
ATOM   5333  CD2 LEU A 344     -15.961 -20.487 -10.362  1.00  0.70           C  
ATOM   5334  H   LEU A 344     -19.711 -20.454 -10.251  1.00  0.70           H  
ATOM   5335  HA  LEU A 344     -17.559 -21.203 -12.024  1.00  0.70           H  
ATOM   5336 1HB  LEU A 344     -18.652 -22.248  -9.456  1.00  0.70           H  
ATOM   5337 2HB  LEU A 344     -17.178 -22.897 -10.192  1.00  0.70           H  
ATOM   5338  HG  LEU A 344     -17.703 -20.094  -9.190  1.00  0.70           H  
ATOM   5339 1HD1 LEU A 344     -16.031 -20.703  -7.487  1.00  0.70           H  
ATOM   5340 2HD1 LEU A 344     -17.455 -21.765  -7.420  1.00  0.70           H  
ATOM   5341 3HD1 LEU A 344     -15.952 -22.355  -8.146  1.00  0.70           H  
ATOM   5342 1HD2 LEU A 344     -15.389 -19.697  -9.902  1.00  0.70           H  
ATOM   5343 2HD2 LEU A 344     -15.311 -21.320 -10.614  1.00  0.70           H  
ATOM   5344 3HD2 LEU A 344     -16.420 -20.113 -11.277  1.00  0.70           H  
ATOM   5345  N   PHE A 345     -20.265 -23.087 -11.924  1.00  0.71           N  
ATOM   5346  CA  PHE A 345     -20.907 -24.152 -12.700  1.00  0.71           C  
ATOM   5347  C   PHE A 345     -20.951 -23.759 -14.168  1.00  0.71           C  
ATOM   5348  O   PHE A 345     -20.687 -24.578 -15.052  1.00  0.71           O  
ATOM   5349  CB  PHE A 345     -22.349 -24.426 -12.256  1.00  0.71           C  
ATOM   5350  CG  PHE A 345     -22.572 -25.364 -11.113  1.00  0.71           C  
ATOM   5351  CD1 PHE A 345     -22.619 -24.937  -9.810  1.00  0.71           C  
ATOM   5352  CD2 PHE A 345     -22.804 -26.699 -11.372  1.00  0.71           C  
ATOM   5353  CE1 PHE A 345     -22.869 -25.811  -8.784  1.00  0.71           C  
ATOM   5354  CE2 PHE A 345     -23.062 -27.576 -10.354  1.00  0.71           C  
ATOM   5355  CZ  PHE A 345     -23.091 -27.132  -9.055  1.00  0.71           C  
ATOM   5356  H   PHE A 345     -20.767 -22.594 -11.184  1.00  0.71           H  
ATOM   5357  HA  PHE A 345     -20.316 -25.062 -12.602  1.00  0.71           H  
ATOM   5358 1HB  PHE A 345     -22.808 -23.480 -12.000  1.00  0.71           H  
ATOM   5359 2HB  PHE A 345     -22.906 -24.813 -13.109  1.00  0.71           H  
ATOM   5360  HD1 PHE A 345     -22.468 -23.914  -9.602  1.00  0.71           H  
ATOM   5361  HD2 PHE A 345     -22.790 -27.052 -12.404  1.00  0.71           H  
ATOM   5362  HE1 PHE A 345     -22.904 -25.452  -7.758  1.00  0.71           H  
ATOM   5363  HE2 PHE A 345     -23.245 -28.625 -10.574  1.00  0.71           H  
ATOM   5364  HZ  PHE A 345     -23.295 -27.825  -8.247  1.00  0.71           H  
ATOM   5365  N   ILE A 346     -21.249 -22.491 -14.426  1.00  0.73           N  
ATOM   5366  CA  ILE A 346     -21.367 -22.001 -15.784  1.00  0.73           C  
ATOM   5367  C   ILE A 346     -19.985 -21.955 -16.437  1.00  0.73           C  
ATOM   5368  O   ILE A 346     -19.833 -22.337 -17.598  1.00  0.73           O  
ATOM   5369  CB  ILE A 346     -22.009 -20.633 -15.812  1.00  0.73           C  
ATOM   5370  CG1 ILE A 346     -23.383 -20.685 -15.288  1.00  0.73           C  
ATOM   5371  CG2 ILE A 346     -22.202 -20.341 -17.266  1.00  0.73           C  
ATOM   5372  CD1 ILE A 346     -23.950 -19.377 -14.960  1.00  0.73           C  
ATOM   5373  H   ILE A 346     -21.452 -21.852 -13.654  1.00  0.73           H  
ATOM   5374  HA  ILE A 346     -21.991 -22.689 -16.354  1.00  0.73           H  
ATOM   5375  HB  ILE A 346     -21.413 -19.893 -15.285  1.00  0.73           H  
ATOM   5376 1HG1 ILE A 346     -24.006 -21.122 -16.058  1.00  0.73           H  
ATOM   5377 2HG1 ILE A 346     -23.417 -21.315 -14.412  1.00  0.73           H  
ATOM   5378 1HG2 ILE A 346     -22.709 -19.406 -17.411  1.00  0.73           H  
ATOM   5379 2HG2 ILE A 346     -21.266 -20.335 -17.781  1.00  0.73           H  
ATOM   5380 3HG2 ILE A 346     -22.816 -21.137 -17.661  1.00  0.73           H  
ATOM   5381 1HD1 ILE A 346     -24.966 -19.535 -14.623  1.00  0.73           H  
ATOM   5382 2HD1 ILE A 346     -23.359 -18.909 -14.171  1.00  0.73           H  
ATOM   5383 3HD1 ILE A 346     -23.946 -18.738 -15.826  1.00  0.73           H  
ATOM   5384  N   LEU A 347     -18.979 -21.462 -15.694  1.00  0.76           N  
ATOM   5385  CA  LEU A 347     -17.593 -21.407 -16.165  1.00  0.76           C  
ATOM   5386  C   LEU A 347     -17.152 -22.829 -16.570  1.00  0.76           C  
ATOM   5387  O   LEU A 347     -16.476 -23.035 -17.580  1.00  0.76           O  
ATOM   5388  CB  LEU A 347     -16.711 -20.866 -15.033  1.00  0.76           C  
ATOM   5389  CG  LEU A 347     -15.274 -20.566 -15.295  1.00  0.76           C  
ATOM   5390  CD1 LEU A 347     -15.159 -19.487 -16.300  1.00  0.76           C  
ATOM   5391  CD2 LEU A 347     -14.610 -20.146 -14.003  1.00  0.76           C  
ATOM   5392  H   LEU A 347     -19.178 -21.105 -14.758  1.00  0.76           H  
ATOM   5393  HA  LEU A 347     -17.533 -20.751 -17.030  1.00  0.76           H  
ATOM   5394 1HB  LEU A 347     -17.168 -19.953 -14.655  1.00  0.76           H  
ATOM   5395 2HB  LEU A 347     -16.728 -21.601 -14.231  1.00  0.76           H  
ATOM   5396  HG  LEU A 347     -14.808 -21.430 -15.690  1.00  0.76           H  
ATOM   5397 1HD1 LEU A 347     -14.118 -19.261 -16.499  1.00  0.76           H  
ATOM   5398 2HD1 LEU A 347     -15.640 -19.801 -17.198  1.00  0.76           H  
ATOM   5399 3HD1 LEU A 347     -15.627 -18.634 -15.916  1.00  0.76           H  
ATOM   5400 1HD2 LEU A 347     -13.584 -19.936 -14.218  1.00  0.76           H  
ATOM   5401 2HD2 LEU A 347     -15.097 -19.255 -13.613  1.00  0.76           H  
ATOM   5402 3HD2 LEU A 347     -14.682 -20.945 -13.266  1.00  0.76           H  
ATOM   5403  N   ASP A 348     -17.570 -23.839 -15.805  1.00  0.80           N  
ATOM   5404  CA  ASP A 348     -17.229 -25.199 -16.180  1.00  0.80           C  
ATOM   5405  C   ASP A 348     -17.960 -25.595 -17.460  1.00  0.80           C  
ATOM   5406  O   ASP A 348     -17.372 -26.216 -18.348  1.00  0.80           O  
ATOM   5407  CB  ASP A 348     -17.572 -26.201 -15.080  1.00  0.80           C  
ATOM   5408  CG  ASP A 348     -17.044 -27.580 -15.427  1.00  0.80           C  
ATOM   5409  OD1 ASP A 348     -15.841 -27.701 -15.601  1.00  0.80           O  
ATOM   5410  OD2 ASP A 348     -17.823 -28.504 -15.530  1.00  0.80           O  
ATOM   5411  H   ASP A 348     -18.095 -23.662 -14.949  1.00  0.80           H  
ATOM   5412  HA  ASP A 348     -16.156 -25.246 -16.365  1.00  0.80           H  
ATOM   5413 1HB  ASP A 348     -17.166 -25.875 -14.134  1.00  0.80           H  
ATOM   5414 2HB  ASP A 348     -18.658 -26.251 -14.964  1.00  0.80           H  
ATOM   5415  N   GLU A 349     -19.240 -25.249 -17.573  1.00  0.85           N  
ATOM   5416  CA  GLU A 349     -19.963 -25.602 -18.782  1.00  0.85           C  
ATOM   5417  C   GLU A 349     -19.373 -24.950 -20.042  1.00  0.85           C  
ATOM   5418  O   GLU A 349     -19.273 -25.615 -21.078  1.00  0.85           O  
ATOM   5419  CB  GLU A 349     -21.457 -25.297 -18.648  1.00  0.85           C  
ATOM   5420  CG  GLU A 349     -22.281 -25.716 -19.875  1.00  0.85           C  
ATOM   5421  CD  GLU A 349     -23.772 -25.663 -19.653  1.00  0.85           C  
ATOM   5422  OE1 GLU A 349     -24.184 -25.353 -18.576  1.00  0.85           O  
ATOM   5423  OE2 GLU A 349     -24.500 -25.934 -20.580  1.00  0.85           O  
ATOM   5424  H   GLU A 349     -19.711 -24.764 -16.810  1.00  0.85           H  
ATOM   5425  HA  GLU A 349     -19.878 -26.681 -18.907  1.00  0.85           H  
ATOM   5426 1HB  GLU A 349     -21.856 -25.802 -17.767  1.00  0.85           H  
ATOM   5427 2HB  GLU A 349     -21.596 -24.223 -18.498  1.00  0.85           H  
ATOM   5428 1HG  GLU A 349     -22.028 -25.045 -20.696  1.00  0.85           H  
ATOM   5429 2HG  GLU A 349     -21.995 -26.726 -20.168  1.00  0.85           H  
ATOM   5430  N   MET A 350     -18.937 -23.670 -19.975  1.00  0.90           N  
ATOM   5431  CA  MET A 350     -18.393 -23.074 -21.207  1.00  0.90           C  
ATOM   5432  C   MET A 350     -17.098 -23.805 -21.580  1.00  0.90           C  
ATOM   5433  O   MET A 350     -16.797 -23.982 -22.766  1.00  0.90           O  
ATOM   5434  CB  MET A 350     -18.089 -21.554 -21.055  1.00  0.90           C  
ATOM   5435  CG  MET A 350     -16.787 -21.228 -20.291  1.00  0.90           C  
ATOM   5436  SD  MET A 350     -16.482 -19.477 -19.837  1.00  0.90           S  
ATOM   5437  CE  MET A 350     -15.944 -18.609 -21.231  1.00  0.90           C  
ATOM   5438  H   MET A 350     -19.036 -23.141 -19.109  1.00  0.90           H  
ATOM   5439  HA  MET A 350     -19.109 -23.212 -22.013  1.00  0.90           H  
ATOM   5440 1HB  MET A 350     -18.031 -21.094 -22.038  1.00  0.90           H  
ATOM   5441 2HB  MET A 350     -18.913 -21.078 -20.519  1.00  0.90           H  
ATOM   5442 1HG  MET A 350     -16.805 -21.775 -19.411  1.00  0.90           H  
ATOM   5443 2HG  MET A 350     -15.939 -21.566 -20.883  1.00  0.90           H  
ATOM   5444 1HE  MET A 350     -15.775 -17.565 -20.967  1.00  0.90           H  
ATOM   5445 2HE  MET A 350     -15.028 -19.038 -21.607  1.00  0.90           H  
ATOM   5446 3HE  MET A 350     -16.688 -18.666 -21.966  1.00  0.90           H  
ATOM   5447  N   ARG A 351     -16.379 -24.331 -20.578  1.00  0.96           N  
ATOM   5448  CA  ARG A 351     -15.155 -25.085 -20.818  1.00  0.96           C  
ATOM   5449  C   ARG A 351     -15.465 -26.377 -21.560  1.00  0.96           C  
ATOM   5450  O   ARG A 351     -14.895 -26.658 -22.626  1.00  0.96           O  
ATOM   5451  CB  ARG A 351     -14.487 -25.418 -19.489  1.00  0.96           C  
ATOM   5452  CG  ARG A 351     -13.195 -26.175 -19.522  1.00  0.96           C  
ATOM   5453  CD  ARG A 351     -12.780 -26.468 -18.128  1.00  0.96           C  
ATOM   5454  NE  ARG A 351     -13.567 -27.500 -17.458  1.00  0.96           N  
ATOM   5455  CZ  ARG A 351     -13.354 -28.819 -17.565  1.00  0.96           C  
ATOM   5456  NH1 ARG A 351     -12.369 -29.290 -18.301  1.00  0.96           N  
ATOM   5457  NH2 ARG A 351     -14.136 -29.630 -16.896  1.00  0.96           N  
ATOM   5458  H   ARG A 351     -16.657 -24.153 -19.608  1.00  0.96           H  
ATOM   5459  HA  ARG A 351     -14.485 -24.479 -21.421  1.00  0.96           H  
ATOM   5460 1HB  ARG A 351     -14.320 -24.497 -18.930  1.00  0.96           H  
ATOM   5461 2HB  ARG A 351     -15.134 -26.023 -18.896  1.00  0.96           H  
ATOM   5462 1HG  ARG A 351     -13.330 -27.114 -20.056  1.00  0.96           H  
ATOM   5463 2HG  ARG A 351     -12.425 -25.584 -19.998  1.00  0.96           H  
ATOM   5464 1HD  ARG A 351     -11.735 -26.769 -18.110  1.00  0.96           H  
ATOM   5465 2HD  ARG A 351     -12.919 -25.562 -17.557  1.00  0.96           H  
ATOM   5466  HE  ARG A 351     -14.361 -27.223 -16.849  1.00  0.96           H  
ATOM   5467 1HH1 ARG A 351     -11.763 -28.656 -18.796  1.00  0.96           H  
ATOM   5468 2HH1 ARG A 351     -12.209 -30.288 -18.348  1.00  0.96           H  
ATOM   5469 1HH2 ARG A 351     -14.887 -29.206 -16.319  1.00  0.96           H  
ATOM   5470 2HH2 ARG A 351     -13.989 -30.622 -16.927  1.00  0.96           H  
ATOM   5471  N   ARG A 352     -16.392 -27.154 -20.994  1.00  1.02           N  
ATOM   5472  CA  ARG A 352     -16.749 -28.450 -21.549  1.00  1.02           C  
ATOM   5473  C   ARG A 352     -17.348 -28.348 -22.942  1.00  1.02           C  
ATOM   5474  O   ARG A 352     -16.992 -29.127 -23.830  1.00  1.02           O  
ATOM   5475  CB  ARG A 352     -17.743 -29.137 -20.630  1.00  1.02           C  
ATOM   5476  CG  ARG A 352     -17.161 -29.640 -19.311  1.00  1.02           C  
ATOM   5477  CD  ARG A 352     -18.206 -30.263 -18.462  1.00  1.02           C  
ATOM   5478  NE  ARG A 352     -17.684 -30.711 -17.184  1.00  1.02           N  
ATOM   5479  CZ  ARG A 352     -17.142 -31.922 -16.940  1.00  1.02           C  
ATOM   5480  NH1 ARG A 352     -17.062 -32.820 -17.901  1.00  1.02           N  
ATOM   5481  NH2 ARG A 352     -16.690 -32.209 -15.731  1.00  1.02           N  
ATOM   5482  H   ARG A 352     -16.837 -26.839 -20.128  1.00  1.02           H  
ATOM   5483  HA  ARG A 352     -15.846 -29.056 -21.604  1.00  1.02           H  
ATOM   5484 1HB  ARG A 352     -18.540 -28.432 -20.380  1.00  1.02           H  
ATOM   5485 2HB  ARG A 352     -18.198 -29.979 -21.145  1.00  1.02           H  
ATOM   5486 1HG  ARG A 352     -16.380 -30.372 -19.502  1.00  1.02           H  
ATOM   5487 2HG  ARG A 352     -16.740 -28.793 -18.756  1.00  1.02           H  
ATOM   5488 1HD  ARG A 352     -18.981 -29.521 -18.263  1.00  1.02           H  
ATOM   5489 2HD  ARG A 352     -18.641 -31.117 -18.975  1.00  1.02           H  
ATOM   5490  HE  ARG A 352     -17.712 -30.027 -16.414  1.00  1.02           H  
ATOM   5491 1HH1 ARG A 352     -17.406 -32.600 -18.823  1.00  1.02           H  
ATOM   5492 2HH1 ARG A 352     -16.658 -33.726 -17.715  1.00  1.02           H  
ATOM   5493 1HH2 ARG A 352     -16.754 -31.519 -14.987  1.00  1.02           H  
ATOM   5494 2HH2 ARG A 352     -16.288 -33.113 -15.545  1.00  1.02           H  
ATOM   5495  N   ARG A 353     -18.223 -27.366 -23.168  1.00  1.08           N  
ATOM   5496  CA  ARG A 353     -18.813 -27.223 -24.490  1.00  1.08           C  
ATOM   5497  C   ARG A 353     -17.787 -26.817 -25.522  1.00  1.08           C  
ATOM   5498  O   ARG A 353     -17.785 -27.320 -26.643  1.00  1.08           O  
ATOM   5499  CB  ARG A 353     -19.942 -26.212 -24.485  1.00  1.08           C  
ATOM   5500  CG  ARG A 353     -21.210 -26.690 -23.818  1.00  1.08           C  
ATOM   5501  CD  ARG A 353     -22.289 -25.679 -23.885  1.00  1.08           C  
ATOM   5502  NE  ARG A 353     -23.504 -26.158 -23.261  1.00  1.08           N  
ATOM   5503  CZ  ARG A 353     -24.453 -26.892 -23.857  1.00  1.08           C  
ATOM   5504  NH1 ARG A 353     -24.364 -27.240 -25.126  1.00  1.08           N  
ATOM   5505  NH2 ARG A 353     -25.475 -27.253 -23.124  1.00  1.08           N  
ATOM   5506  H   ARG A 353     -18.497 -26.730 -22.416  1.00  1.08           H  
ATOM   5507  HA  ARG A 353     -19.229 -28.187 -24.781  1.00  1.08           H  
ATOM   5508 1HB  ARG A 353     -19.613 -25.315 -23.954  1.00  1.08           H  
ATOM   5509 2HB  ARG A 353     -20.181 -25.923 -25.508  1.00  1.08           H  
ATOM   5510 1HG  ARG A 353     -21.557 -27.602 -24.300  1.00  1.08           H  
ATOM   5511 2HG  ARG A 353     -21.001 -26.891 -22.764  1.00  1.08           H  
ATOM   5512 1HD  ARG A 353     -21.969 -24.780 -23.354  1.00  1.08           H  
ATOM   5513 2HD  ARG A 353     -22.507 -25.434 -24.922  1.00  1.08           H  
ATOM   5514  HE  ARG A 353     -23.665 -25.949 -22.271  1.00  1.08           H  
ATOM   5515 1HH1 ARG A 353     -23.565 -26.953 -25.675  1.00  1.08           H  
ATOM   5516 2HH1 ARG A 353     -25.095 -27.792 -25.548  1.00  1.08           H  
ATOM   5517 1HH2 ARG A 353     -25.471 -26.955 -22.139  1.00  1.08           H  
ATOM   5518 2HH2 ARG A 353     -26.224 -27.803 -23.510  1.00  1.08           H  
ATOM   5519  N   SER A 354     -16.878 -25.930 -25.148  1.00  1.14           N  
ATOM   5520  CA  SER A 354     -15.885 -25.458 -26.085  1.00  1.14           C  
ATOM   5521  C   SER A 354     -15.013 -26.622 -26.548  1.00  1.14           C  
ATOM   5522  O   SER A 354     -14.670 -26.757 -27.732  1.00  1.14           O  
ATOM   5523  CB  SER A 354     -15.060 -24.437 -25.384  1.00  1.14           C  
ATOM   5524  OG  SER A 354     -15.875 -23.362 -24.998  1.00  1.14           O  
ATOM   5525  H   SER A 354     -16.888 -25.525 -24.210  1.00  1.14           H  
ATOM   5526  HA  SER A 354     -16.386 -25.017 -26.947  1.00  1.14           H  
ATOM   5527 1HB  SER A 354     -14.592 -24.882 -24.508  1.00  1.14           H  
ATOM   5528 2HB  SER A 354     -14.279 -24.100 -26.046  1.00  1.14           H  
ATOM   5529  HG  SER A 354     -16.506 -23.740 -24.343  1.00  1.14           H  
ATOM   5530  N   LYS A 355     -14.671 -27.502 -25.606  1.00  1.19           N  
ATOM   5531  CA  LYS A 355     -13.879 -28.666 -25.950  1.00  1.19           C  
ATOM   5532  C   LYS A 355     -14.665 -29.608 -26.869  1.00  1.19           C  
ATOM   5533  O   LYS A 355     -14.184 -29.980 -27.943  1.00  1.19           O  
ATOM   5534  CB  LYS A 355     -13.430 -29.401 -24.687  1.00  1.19           C  
ATOM   5535  CG  LYS A 355     -12.552 -30.625 -24.953  1.00  1.19           C  
ATOM   5536  CD  LYS A 355     -12.055 -31.256 -23.659  1.00  1.19           C  
ATOM   5537  CE  LYS A 355     -11.199 -32.487 -23.945  1.00  1.19           C  
ATOM   5538  NZ  LYS A 355     -10.701 -33.130 -22.695  1.00  1.19           N  
ATOM   5539  H   LYS A 355     -14.950 -27.344 -24.634  1.00  1.19           H  
ATOM   5540  HA  LYS A 355     -12.997 -28.331 -26.492  1.00  1.19           H  
ATOM   5541 1HB  LYS A 355     -12.877 -28.714 -24.046  1.00  1.19           H  
ATOM   5542 2HB  LYS A 355     -14.311 -29.726 -24.128  1.00  1.19           H  
ATOM   5543 1HG  LYS A 355     -13.136 -31.364 -25.503  1.00  1.19           H  
ATOM   5544 2HG  LYS A 355     -11.697 -30.340 -25.562  1.00  1.19           H  
ATOM   5545 1HD  LYS A 355     -11.463 -30.526 -23.103  1.00  1.19           H  
ATOM   5546 2HD  LYS A 355     -12.911 -31.547 -23.048  1.00  1.19           H  
ATOM   5547 1HE  LYS A 355     -11.794 -33.211 -24.500  1.00  1.19           H  
ATOM   5548 2HE  LYS A 355     -10.344 -32.191 -24.554  1.00  1.19           H  
ATOM   5549 1HZ  LYS A 355     -10.142 -33.938 -22.932  1.00  1.19           H  
ATOM   5550 2HZ  LYS A 355     -10.135 -32.474 -22.176  1.00  1.19           H  
ATOM   5551 3HZ  LYS A 355     -11.485 -33.420 -22.129  1.00  1.19           H  
ATOM   5552  N   LYS A 356     -15.904 -29.944 -26.482  1.00  1.24           N  
ATOM   5553  CA  LYS A 356     -16.734 -30.883 -27.244  1.00  1.24           C  
ATOM   5554  C   LYS A 356     -17.041 -30.421 -28.662  1.00  1.24           C  
ATOM   5555  O   LYS A 356     -17.102 -31.238 -29.584  1.00  1.24           O  
ATOM   5556  CB  LYS A 356     -18.056 -31.146 -26.523  1.00  1.24           C  
ATOM   5557  CG  LYS A 356     -17.948 -31.994 -25.257  1.00  1.24           C  
ATOM   5558  CD  LYS A 356     -19.316 -32.177 -24.616  1.00  1.24           C  
ATOM   5559  CE  LYS A 356     -19.241 -33.029 -23.361  1.00  1.24           C  
ATOM   5560  NZ  LYS A 356     -20.586 -33.218 -22.741  1.00  1.24           N  
ATOM   5561  H   LYS A 356     -16.273 -29.571 -25.606  1.00  1.24           H  
ATOM   5562  HA  LYS A 356     -16.191 -31.824 -27.316  1.00  1.24           H  
ATOM   5563 1HB  LYS A 356     -18.497 -30.187 -26.239  1.00  1.24           H  
ATOM   5564 2HB  LYS A 356     -18.751 -31.633 -27.204  1.00  1.24           H  
ATOM   5565 1HG  LYS A 356     -17.538 -32.970 -25.510  1.00  1.24           H  
ATOM   5566 2HG  LYS A 356     -17.277 -31.512 -24.550  1.00  1.24           H  
ATOM   5567 1HD  LYS A 356     -19.717 -31.196 -24.353  1.00  1.24           H  
ATOM   5568 2HD  LYS A 356     -19.992 -32.648 -25.328  1.00  1.24           H  
ATOM   5569 1HE  LYS A 356     -18.826 -34.003 -23.613  1.00  1.24           H  
ATOM   5570 2HE  LYS A 356     -18.584 -32.540 -22.638  1.00  1.24           H  
ATOM   5571 1HZ  LYS A 356     -20.500 -33.786 -21.911  1.00  1.24           H  
ATOM   5572 2HZ  LYS A 356     -20.975 -32.319 -22.495  1.00  1.24           H  
ATOM   5573 3HZ  LYS A 356     -21.197 -33.678 -23.400  1.00  1.24           H  
ATOM   5574  N   GLU A 357     -17.194 -29.115 -28.848  1.00  1.27           N  
ATOM   5575  CA  GLU A 357     -17.506 -28.557 -30.154  1.00  1.27           C  
ATOM   5576  C   GLU A 357     -16.260 -28.309 -31.010  1.00  1.27           C  
ATOM   5577  O   GLU A 357     -16.376 -27.828 -32.139  1.00  1.27           O  
ATOM   5578  CB  GLU A 357     -18.284 -27.247 -29.990  1.00  1.27           C  
ATOM   5579  CG  GLU A 357     -19.683 -27.372 -29.341  1.00  1.27           C  
ATOM   5580  CD  GLU A 357     -20.694 -28.112 -30.188  1.00  1.27           C  
ATOM   5581  OE1 GLU A 357     -20.813 -27.788 -31.348  1.00  1.27           O  
ATOM   5582  OE2 GLU A 357     -21.362 -28.983 -29.673  1.00  1.27           O  
ATOM   5583  H   GLU A 357     -17.145 -28.486 -28.046  1.00  1.27           H  
ATOM   5584  HA  GLU A 357     -18.140 -29.269 -30.682  1.00  1.27           H  
ATOM   5585 1HB  GLU A 357     -17.704 -26.571 -29.357  1.00  1.27           H  
ATOM   5586 2HB  GLU A 357     -18.401 -26.769 -30.958  1.00  1.27           H  
ATOM   5587 1HG  GLU A 357     -19.577 -27.903 -28.395  1.00  1.27           H  
ATOM   5588 2HG  GLU A 357     -20.056 -26.373 -29.120  1.00  1.27           H  
ATOM   5589  N   GLY A 358     -15.064 -28.603 -30.480  1.00  1.26           N  
ATOM   5590  CA  GLY A 358     -13.839 -28.403 -31.242  1.00  1.26           C  
ATOM   5591  C   GLY A 358     -13.474 -26.933 -31.446  1.00  1.26           C  
ATOM   5592  O   GLY A 358     -12.877 -26.586 -32.466  1.00  1.26           O  
ATOM   5593  H   GLY A 358     -14.990 -29.008 -29.547  1.00  1.26           H  
ATOM   5594 1HA  GLY A 358     -13.024 -28.910 -30.725  1.00  1.26           H  
ATOM   5595 2HA  GLY A 358     -13.942 -28.888 -32.211  1.00  1.26           H  
ATOM   5596  N   LYS A 359     -13.824 -26.059 -30.499  1.00  1.23           N  
ATOM   5597  CA  LYS A 359     -13.568 -24.630 -30.683  1.00  1.23           C  
ATOM   5598  C   LYS A 359     -12.206 -24.159 -30.173  1.00  1.23           C  
ATOM   5599  O   LYS A 359     -11.842 -22.988 -30.307  1.00  1.23           O  
ATOM   5600  CB  LYS A 359     -14.669 -23.840 -30.008  1.00  1.23           C  
ATOM   5601  CG  LYS A 359     -16.048 -24.113 -30.564  1.00  1.23           C  
ATOM   5602  CD  LYS A 359     -16.209 -23.530 -31.958  1.00  1.23           C  
ATOM   5603  CE  LYS A 359     -17.616 -23.753 -32.495  1.00  1.23           C  
ATOM   5604  NZ  LYS A 359     -18.626 -22.959 -31.748  1.00  1.23           N  
ATOM   5605  H   LYS A 359     -14.286 -26.378 -29.644  1.00  1.23           H  
ATOM   5606  HA  LYS A 359     -13.607 -24.419 -31.752  1.00  1.23           H  
ATOM   5607 1HB  LYS A 359     -14.674 -24.044 -28.935  1.00  1.23           H  
ATOM   5608 2HB  LYS A 359     -14.473 -22.798 -30.148  1.00  1.23           H  
ATOM   5609 1HG  LYS A 359     -16.197 -25.187 -30.621  1.00  1.23           H  
ATOM   5610 2HG  LYS A 359     -16.807 -23.694 -29.905  1.00  1.23           H  
ATOM   5611 1HD  LYS A 359     -16.018 -22.454 -31.916  1.00  1.23           H  
ATOM   5612 2HD  LYS A 359     -15.488 -23.991 -32.633  1.00  1.23           H  
ATOM   5613 1HE  LYS A 359     -17.648 -23.471 -33.544  1.00  1.23           H  
ATOM   5614 2HE  LYS A 359     -17.862 -24.811 -32.405  1.00  1.23           H  
ATOM   5615 1HZ  LYS A 359     -19.542 -23.126 -32.106  1.00  1.23           H  
ATOM   5616 2HZ  LYS A 359     -18.616 -23.209 -30.749  1.00  1.23           H  
ATOM   5617 3HZ  LYS A 359     -18.429 -21.968 -31.807  1.00  1.23           H  
ATOM   5618  N   GLY A 360     -11.455 -25.062 -29.566  1.00  1.17           N  
ATOM   5619  CA  GLY A 360     -10.115 -24.765 -29.067  1.00  1.17           C  
ATOM   5620  C   GLY A 360     -10.118 -23.980 -27.767  1.00  1.17           C  
ATOM   5621  O   GLY A 360      -9.735 -24.498 -26.726  1.00  1.17           O  
ATOM   5622  H   GLY A 360     -11.826 -25.996 -29.469  1.00  1.17           H  
ATOM   5623 1HA  GLY A 360      -9.572 -25.700 -28.924  1.00  1.17           H  
ATOM   5624 2HA  GLY A 360      -9.569 -24.203 -29.824  1.00  1.17           H  
ATOM   5625  N   THR A 361     -10.551 -22.731 -27.799  1.00  1.10           N  
ATOM   5626  CA  THR A 361     -10.511 -21.983 -26.547  1.00  1.10           C  
ATOM   5627  C   THR A 361     -11.770 -22.133 -25.751  1.00  1.10           C  
ATOM   5628  O   THR A 361     -12.886 -22.151 -26.294  1.00  1.10           O  
ATOM   5629  CB  THR A 361     -10.235 -20.492 -26.748  1.00  1.10           C  
ATOM   5630  OG1 THR A 361     -11.221 -19.934 -27.578  1.00  1.10           O  
ATOM   5631  CG2 THR A 361      -8.875 -20.248 -27.325  1.00  1.10           C  
ATOM   5632  H   THR A 361     -10.890 -22.350 -28.683  1.00  1.10           H  
ATOM   5633  HA  THR A 361      -9.715 -22.368 -25.925  1.00  1.10           H  
ATOM   5634  HB  THR A 361     -10.294 -20.011 -25.798  1.00  1.10           H  
ATOM   5635  HG1 THR A 361     -11.383 -19.000 -27.284  1.00  1.10           H  
ATOM   5636 1HG2 THR A 361      -8.720 -19.171 -27.432  1.00  1.10           H  
ATOM   5637 2HG2 THR A 361      -8.123 -20.658 -26.658  1.00  1.10           H  
ATOM   5638 3HG2 THR A 361      -8.800 -20.727 -28.300  1.00  1.10           H  
ATOM   5639  N   THR A 362     -11.587 -22.102 -24.437  1.00  1.03           N  
ATOM   5640  CA  THR A 362     -12.707 -22.143 -23.524  1.00  1.03           C  
ATOM   5641  C   THR A 362     -13.493 -20.844 -23.678  1.00  1.03           C  
ATOM   5642  O   THR A 362     -12.969 -19.764 -23.448  1.00  1.03           O  
ATOM   5643  CB  THR A 362     -12.171 -22.369 -22.105  1.00  1.03           C  
ATOM   5644  OG1 THR A 362     -11.235 -21.335 -21.780  1.00  1.03           O  
ATOM   5645  CG2 THR A 362     -11.463 -23.683 -22.060  1.00  1.03           C  
ATOM   5646  H   THR A 362     -10.628 -22.111 -24.076  1.00  1.03           H  
ATOM   5647  HA  THR A 362     -13.352 -22.974 -23.784  1.00  1.03           H  
ATOM   5648  HB  THR A 362     -12.988 -22.370 -21.395  1.00  1.03           H  
ATOM   5649  HG1 THR A 362     -10.734 -21.583 -20.975  1.00  1.03           H  
ATOM   5650 1HG2 THR A 362     -11.075 -23.839 -21.081  1.00  1.03           H  
ATOM   5651 2HG2 THR A 362     -12.156 -24.484 -22.316  1.00  1.03           H  
ATOM   5652 3HG2 THR A 362     -10.640 -23.674 -22.776  1.00  1.03           H  
ATOM   5653  N   GLY A 363     -14.756 -20.953 -24.053  1.00  0.97           N  
ATOM   5654  CA  GLY A 363     -15.552 -19.772 -24.360  1.00  0.97           C  
ATOM   5655  C   GLY A 363     -15.949 -19.714 -25.828  1.00  0.97           C  
ATOM   5656  O   GLY A 363     -16.004 -18.646 -26.439  1.00  0.97           O  
ATOM   5657  H   GLY A 363     -15.140 -21.871 -24.203  1.00  0.97           H  
ATOM   5658 1HA  GLY A 363     -16.463 -19.811 -23.773  1.00  0.97           H  
ATOM   5659 2HA  GLY A 363     -15.012 -18.867 -24.087  1.00  0.97           H  
ATOM   5660  N   ASP A 364     -16.177 -20.888 -26.396  1.00  0.91           N  
ATOM   5661  CA  ASP A 364     -16.646 -21.080 -27.752  1.00  0.91           C  
ATOM   5662  C   ASP A 364     -15.759 -20.450 -28.818  1.00  0.91           C  
ATOM   5663  O   ASP A 364     -16.258 -19.874 -29.784  1.00  0.91           O  
ATOM   5664  CB  ASP A 364     -18.075 -20.518 -27.840  1.00  0.91           C  
ATOM   5665  CG  ASP A 364     -18.909 -21.040 -29.030  1.00  0.91           C  
ATOM   5666  OD1 ASP A 364     -18.665 -22.141 -29.475  1.00  0.91           O  
ATOM   5667  OD2 ASP A 364     -19.791 -20.351 -29.476  1.00  0.91           O  
ATOM   5668  H   ASP A 364     -16.041 -21.720 -25.847  1.00  0.91           H  
ATOM   5669  HA  ASP A 364     -16.683 -22.153 -27.936  1.00  0.91           H  
ATOM   5670 1HB  ASP A 364     -18.607 -20.760 -26.923  1.00  0.91           H  
ATOM   5671 2HB  ASP A 364     -18.027 -19.427 -27.908  1.00  0.91           H  
ATOM   5672  N   GLY A 365     -14.440 -20.591 -28.673  1.00  0.87           N  
ATOM   5673  CA  GLY A 365     -13.519 -20.077 -29.678  1.00  0.87           C  
ATOM   5674  C   GLY A 365     -13.143 -18.612 -29.487  1.00  0.87           C  
ATOM   5675  O   GLY A 365     -12.326 -18.073 -30.238  1.00  0.87           O  
ATOM   5676  H   GLY A 365     -14.045 -21.074 -27.861  1.00  0.87           H  
ATOM   5677 1HA  GLY A 365     -12.612 -20.680 -29.658  1.00  0.87           H  
ATOM   5678 2HA  GLY A 365     -13.956 -20.212 -30.664  1.00  0.87           H  
ATOM   5679  N   LEU A 366     -13.711 -17.952 -28.489  1.00  0.83           N  
ATOM   5680  CA  LEU A 366     -13.377 -16.564 -28.265  1.00  0.83           C  
ATOM   5681  C   LEU A 366     -12.123 -16.508 -27.402  1.00  0.83           C  
ATOM   5682  O   LEU A 366     -11.845 -17.442 -26.648  1.00  0.83           O  
ATOM   5683  CB  LEU A 366     -14.568 -15.854 -27.629  1.00  0.83           C  
ATOM   5684  CG  LEU A 366     -15.850 -15.920 -28.514  1.00  0.83           C  
ATOM   5685  CD1 LEU A 366     -17.004 -15.262 -27.814  1.00  0.83           C  
ATOM   5686  CD2 LEU A 366     -15.572 -15.265 -29.850  1.00  0.83           C  
ATOM   5687  H   LEU A 366     -14.408 -18.392 -27.886  1.00  0.83           H  
ATOM   5688  HA  LEU A 366     -13.163 -16.090 -29.221  1.00  0.83           H  
ATOM   5689 1HB  LEU A 366     -14.791 -16.325 -26.671  1.00  0.83           H  
ATOM   5690 2HB  LEU A 366     -14.322 -14.802 -27.456  1.00  0.83           H  
ATOM   5691  HG  LEU A 366     -16.120 -16.970 -28.680  1.00  0.83           H  
ATOM   5692 1HD1 LEU A 366     -17.874 -15.333 -28.435  1.00  0.83           H  
ATOM   5693 2HD1 LEU A 366     -17.188 -15.764 -26.894  1.00  0.83           H  
ATOM   5694 3HD1 LEU A 366     -16.771 -14.224 -27.624  1.00  0.83           H  
ATOM   5695 1HD2 LEU A 366     -16.460 -15.328 -30.475  1.00  0.83           H  
ATOM   5696 2HD2 LEU A 366     -15.307 -14.220 -29.700  1.00  0.83           H  
ATOM   5697 3HD2 LEU A 366     -14.746 -15.783 -30.339  1.00  0.83           H  
ATOM   5698  N   GLU A 367     -11.346 -15.439 -27.536  1.00  0.79           N  
ATOM   5699  CA  GLU A 367     -10.144 -15.270 -26.718  1.00  0.79           C  
ATOM   5700  C   GLU A 367     -10.457 -14.746 -25.321  1.00  0.79           C  
ATOM   5701  O   GLU A 367      -9.762 -15.077 -24.375  1.00  0.79           O  
ATOM   5702  CB  GLU A 367      -9.133 -14.353 -27.396  1.00  0.79           C  
ATOM   5703  CG  GLU A 367      -7.787 -14.239 -26.650  1.00  0.79           C  
ATOM   5704  CD  GLU A 367      -6.731 -13.450 -27.414  1.00  0.79           C  
ATOM   5705  OE1 GLU A 367      -7.035 -12.966 -28.479  1.00  0.79           O  
ATOM   5706  OE2 GLU A 367      -5.609 -13.347 -26.932  1.00  0.79           O  
ATOM   5707  H   GLU A 367     -11.603 -14.725 -28.202  1.00  0.79           H  
ATOM   5708  HA  GLU A 367      -9.676 -16.248 -26.604  1.00  0.79           H  
ATOM   5709 1HB  GLU A 367      -8.929 -14.720 -28.402  1.00  0.79           H  
ATOM   5710 2HB  GLU A 367      -9.554 -13.356 -27.493  1.00  0.79           H  
ATOM   5711 1HG  GLU A 367      -7.963 -13.751 -25.695  1.00  0.79           H  
ATOM   5712 2HG  GLU A 367      -7.410 -15.241 -26.443  1.00  0.79           H  
ATOM   5713  N   TRP A 368     -11.450 -13.877 -25.207  1.00  0.76           N  
ATOM   5714  CA  TRP A 368     -11.788 -13.260 -23.925  1.00  0.76           C  
ATOM   5715  C   TRP A 368     -13.239 -13.508 -23.530  1.00  0.76           C  
ATOM   5716  O   TRP A 368     -14.101 -13.705 -24.393  1.00  0.76           O  
ATOM   5717  CB  TRP A 368     -11.532 -11.754 -23.947  1.00  0.76           C  
ATOM   5718  CG  TRP A 368     -10.118 -11.350 -24.083  1.00  0.76           C  
ATOM   5719  CD1 TRP A 368      -9.407 -11.184 -25.228  1.00  0.76           C  
ATOM   5720  CD2 TRP A 368      -9.227 -11.037 -23.010  1.00  0.76           C  
ATOM   5721  NE1 TRP A 368      -8.132 -10.790 -24.933  1.00  0.76           N  
ATOM   5722  CE2 TRP A 368      -8.005 -10.696 -23.578  1.00  0.76           C  
ATOM   5723  CE3 TRP A 368      -9.367 -11.016 -21.642  1.00  0.76           C  
ATOM   5724  CZ2 TRP A 368      -6.921 -10.338 -22.808  1.00  0.76           C  
ATOM   5725  CZ3 TRP A 368      -8.292 -10.671 -20.867  1.00  0.76           C  
ATOM   5726  CH2 TRP A 368      -7.091 -10.340 -21.433  1.00  0.76           C  
ATOM   5727  H   TRP A 368     -11.990 -13.643 -26.027  1.00  0.76           H  
ATOM   5728  HA  TRP A 368     -11.157 -13.697 -23.154  1.00  0.76           H  
ATOM   5729 1HB  TRP A 368     -12.048 -11.349 -24.790  1.00  0.76           H  
ATOM   5730 2HB  TRP A 368     -11.944 -11.294 -23.046  1.00  0.76           H  
ATOM   5731  HD1 TRP A 368      -9.791 -11.338 -26.232  1.00  0.76           H  
ATOM   5732  HE1 TRP A 368      -7.402 -10.601 -25.612  1.00  0.76           H  
ATOM   5733  HE3 TRP A 368     -10.320 -11.277 -21.189  1.00  0.76           H  
ATOM   5734  HZ2 TRP A 368      -5.961 -10.069 -23.249  1.00  0.76           H  
ATOM   5735  HZ3 TRP A 368      -8.427 -10.671 -19.799  1.00  0.76           H  
ATOM   5736  HH2 TRP A 368      -6.258 -10.070 -20.796  1.00  0.76           H  
ATOM   5737  N   GLY A 369     -13.494 -13.447 -22.223  1.00  0.74           N  
ATOM   5738  CA  GLY A 369     -14.835 -13.564 -21.663  1.00  0.74           C  
ATOM   5739  C   GLY A 369     -14.958 -12.783 -20.355  1.00  0.74           C  
ATOM   5740  O   GLY A 369     -14.016 -12.097 -19.940  1.00  0.74           O  
ATOM   5741  H   GLY A 369     -12.706 -13.331 -21.586  1.00  0.74           H  
ATOM   5742 1HA  GLY A 369     -15.571 -13.230 -22.370  1.00  0.74           H  
ATOM   5743 2HA  GLY A 369     -15.047 -14.615 -21.470  1.00  0.74           H  
ATOM   5744  N   VAL A 370     -16.116 -12.864 -19.698  1.00  0.74           N  
ATOM   5745  CA  VAL A 370     -16.198 -12.115 -18.437  1.00  0.74           C  
ATOM   5746  C   VAL A 370     -17.156 -12.875 -17.540  1.00  0.74           C  
ATOM   5747  O   VAL A 370     -18.117 -13.476 -18.033  1.00  0.74           O  
ATOM   5748  CB  VAL A 370     -16.845 -10.707 -18.620  1.00  0.74           C  
ATOM   5749  CG1 VAL A 370     -18.330 -10.855 -18.648  1.00  0.74           C  
ATOM   5750  CG2 VAL A 370     -16.431  -9.745 -17.591  1.00  0.74           C  
ATOM   5751  H   VAL A 370     -16.871 -13.428 -20.081  1.00  0.74           H  
ATOM   5752  HA  VAL A 370     -15.217 -12.057 -17.978  1.00  0.74           H  
ATOM   5753  HB  VAL A 370     -16.548 -10.337 -19.588  1.00  0.74           H  
ATOM   5754 1HG1 VAL A 370     -18.800  -9.892 -18.842  1.00  0.74           H  
ATOM   5755 2HG1 VAL A 370     -18.605 -11.544 -19.352  1.00  0.74           H  
ATOM   5756 3HG1 VAL A 370     -18.653 -11.221 -17.689  1.00  0.74           H  
ATOM   5757 1HG2 VAL A 370     -16.900  -8.792 -17.802  1.00  0.74           H  
ATOM   5758 2HG2 VAL A 370     -16.738 -10.102 -16.614  1.00  0.74           H  
ATOM   5759 3HG2 VAL A 370     -15.369  -9.632 -17.617  1.00  0.74           H  
ATOM   5760  N   LEU A 371     -16.948 -12.789 -16.239  1.00  0.75           N  
ATOM   5761  CA  LEU A 371     -17.907 -13.355 -15.308  1.00  0.75           C  
ATOM   5762  C   LEU A 371     -18.609 -12.209 -14.610  1.00  0.75           C  
ATOM   5763  O   LEU A 371     -17.951 -11.239 -14.219  1.00  0.75           O  
ATOM   5764  CB  LEU A 371     -17.181 -14.240 -14.284  1.00  0.75           C  
ATOM   5765  CG  LEU A 371     -16.419 -15.365 -14.881  1.00  0.75           C  
ATOM   5766  CD1 LEU A 371     -15.630 -16.115 -13.819  1.00  0.75           C  
ATOM   5767  CD2 LEU A 371     -17.372 -16.213 -15.585  1.00  0.75           C  
ATOM   5768  H   LEU A 371     -16.119 -12.301 -15.913  1.00  0.75           H  
ATOM   5769  HA  LEU A 371     -18.644 -13.949 -15.845  1.00  0.75           H  
ATOM   5770 1HB  LEU A 371     -16.495 -13.629 -13.716  1.00  0.75           H  
ATOM   5771 2HB  LEU A 371     -17.920 -14.655 -13.605  1.00  0.75           H  
ATOM   5772  HG  LEU A 371     -15.750 -14.979 -15.583  1.00  0.75           H  
ATOM   5773 1HD1 LEU A 371     -15.072 -16.921 -14.284  1.00  0.75           H  
ATOM   5774 2HD1 LEU A 371     -14.936 -15.428 -13.336  1.00  0.75           H  
ATOM   5775 3HD1 LEU A 371     -16.304 -16.525 -13.082  1.00  0.75           H  
ATOM   5776 1HD2 LEU A 371     -16.884 -17.002 -16.080  1.00  0.75           H  
ATOM   5777 2HD2 LEU A 371     -18.109 -16.617 -14.894  1.00  0.75           H  
ATOM   5778 3HD2 LEU A 371     -17.847 -15.587 -16.307  1.00  0.75           H  
ATOM   5779  N   MET A 372     -19.924 -12.306 -14.432  1.00  0.78           N  
ATOM   5780  CA  MET A 372     -20.621 -11.252 -13.701  1.00  0.78           C  
ATOM   5781  C   MET A 372     -21.539 -11.822 -12.630  1.00  0.78           C  
ATOM   5782  O   MET A 372     -22.223 -12.827 -12.847  1.00  0.78           O  
ATOM   5783  CB  MET A 372     -21.421 -10.341 -14.646  1.00  0.78           C  
ATOM   5784  CG  MET A 372     -20.617  -9.572 -15.665  1.00  0.78           C  
ATOM   5785  SD  MET A 372     -21.635  -8.638 -16.831  1.00  0.78           S  
ATOM   5786  CE  MET A 372     -22.198  -9.864 -18.018  1.00  0.78           C  
ATOM   5787  H   MET A 372     -20.431 -13.106 -14.815  1.00  0.78           H  
ATOM   5788  HA  MET A 372     -19.876 -10.652 -13.200  1.00  0.78           H  
ATOM   5789 1HB  MET A 372     -22.154 -10.903 -15.179  1.00  0.78           H  
ATOM   5790 2HB  MET A 372     -21.953  -9.605 -14.040  1.00  0.78           H  
ATOM   5791 1HG  MET A 372     -19.971  -8.886 -15.149  1.00  0.78           H  
ATOM   5792 2HG  MET A 372     -20.007 -10.252 -16.219  1.00  0.78           H  
ATOM   5793 1HE  MET A 372     -22.832  -9.384 -18.764  1.00  0.78           H  
ATOM   5794 2HE  MET A 372     -21.338 -10.313 -18.512  1.00  0.78           H  
ATOM   5795 3HE  MET A 372     -22.761 -10.635 -17.505  1.00  0.78           H  
ATOM   5796  N   GLY A 373     -21.590 -11.151 -11.485  1.00  0.84           N  
ATOM   5797  CA  GLY A 373     -22.473 -11.600 -10.413  1.00  0.84           C  
ATOM   5798  C   GLY A 373     -23.352 -10.474  -9.947  1.00  0.84           C  
ATOM   5799  O   GLY A 373     -22.926  -9.320  -9.944  1.00  0.84           O  
ATOM   5800  H   GLY A 373     -21.003 -10.318 -11.389  1.00  0.84           H  
ATOM   5801 1HA  GLY A 373     -23.092 -12.408 -10.765  1.00  0.84           H  
ATOM   5802 2HA  GLY A 373     -21.880 -11.978  -9.582  1.00  0.84           H  
ATOM   5803  N   PHE A 374     -24.581 -10.803  -9.531  1.00  0.92           N  
ATOM   5804  CA  PHE A 374     -25.487  -9.751  -9.100  1.00  0.92           C  
ATOM   5805  C   PHE A 374     -26.147 -10.148  -7.780  1.00  0.92           C  
ATOM   5806  O   PHE A 374     -26.879 -11.137  -7.738  1.00  0.92           O  
ATOM   5807  CB  PHE A 374     -26.572  -9.583 -10.150  1.00  0.92           C  
ATOM   5808  CG  PHE A 374     -25.998  -9.493 -11.551  1.00  0.92           C  
ATOM   5809  CD1 PHE A 374     -25.967 -10.645 -12.309  1.00  0.92           C  
ATOM   5810  CD2 PHE A 374     -25.445  -8.370 -12.083  1.00  0.92           C  
ATOM   5811  CE1 PHE A 374     -25.427 -10.668 -13.555  1.00  0.92           C  
ATOM   5812  CE2 PHE A 374     -24.897  -8.395 -13.354  1.00  0.92           C  
ATOM   5813  CZ  PHE A 374     -24.892  -9.542 -14.089  1.00  0.92           C  
ATOM   5814  H   PHE A 374     -24.884 -11.767  -9.536  1.00  0.92           H  
ATOM   5815  HA  PHE A 374     -24.938  -8.827  -8.973  1.00  0.92           H  
ATOM   5816 1HB  PHE A 374     -27.264 -10.423 -10.110  1.00  0.92           H  
ATOM   5817 2HB  PHE A 374     -27.136  -8.672  -9.947  1.00  0.92           H  
ATOM   5818  HD1 PHE A 374     -26.393 -11.554 -11.892  1.00  0.92           H  
ATOM   5819  HD2 PHE A 374     -25.435  -7.457 -11.497  1.00  0.92           H  
ATOM   5820  HE1 PHE A 374     -25.431 -11.586 -14.101  1.00  0.92           H  
ATOM   5821  HE2 PHE A 374     -24.466  -7.505 -13.765  1.00  0.92           H  
ATOM   5822  HZ  PHE A 374     -24.456  -9.553 -15.090  1.00  0.92           H  
ATOM   5823  N   GLY A 375     -25.912  -9.408  -6.707  1.00  1.00           N  
ATOM   5824  CA  GLY A 375     -26.501  -9.812  -5.427  1.00  1.00           C  
ATOM   5825  C   GLY A 375     -27.037  -8.635  -4.629  1.00  1.00           C  
ATOM   5826  O   GLY A 375     -27.114  -7.527  -5.149  1.00  1.00           O  
ATOM   5827  H   GLY A 375     -25.318  -8.582  -6.795  1.00  1.00           H  
ATOM   5828 1HA  GLY A 375     -27.319 -10.502  -5.622  1.00  1.00           H  
ATOM   5829 2HA  GLY A 375     -25.766 -10.360  -4.855  1.00  1.00           H  
ATOM   5830  N   PRO A 376     -27.389  -8.830  -3.355  1.00  1.04           N  
ATOM   5831  CA  PRO A 376     -27.948  -7.820  -2.482  1.00  1.04           C  
ATOM   5832  C   PRO A 376     -27.033  -6.590  -2.402  1.00  1.04           C  
ATOM   5833  O   PRO A 376     -25.811  -6.723  -2.412  1.00  1.04           O  
ATOM   5834  CB  PRO A 376     -28.018  -8.554  -1.136  1.00  1.04           C  
ATOM   5835  CG  PRO A 376     -28.146 -10.023  -1.510  1.00  1.04           C  
ATOM   5836  CD  PRO A 376     -27.285 -10.177  -2.749  1.00  1.04           C  
ATOM   5837  HA  PRO A 376     -28.938  -7.588  -2.863  1.00  1.04           H  
ATOM   5838 1HB  PRO A 376     -27.117  -8.342  -0.543  1.00  1.04           H  
ATOM   5839 2HB  PRO A 376     -28.880  -8.182  -0.558  1.00  1.04           H  
ATOM   5840 1HG  PRO A 376     -27.788 -10.654  -0.675  1.00  1.04           H  
ATOM   5841 2HG  PRO A 376     -29.198 -10.286  -1.675  1.00  1.04           H  
ATOM   5842 1HD  PRO A 376     -26.246 -10.412  -2.468  1.00  1.04           H  
ATOM   5843 2HD  PRO A 376     -27.723 -10.945  -3.397  1.00  1.04           H  
ATOM   5844  N   GLY A 377     -27.595  -5.372  -2.378  1.00  1.05           N  
ATOM   5845  CA  GLY A 377     -29.022  -5.037  -2.488  1.00  1.05           C  
ATOM   5846  C   GLY A 377     -29.383  -4.779  -3.957  1.00  1.05           C  
ATOM   5847  O   GLY A 377     -30.429  -4.214  -4.242  1.00  1.05           O  
ATOM   5848  H   GLY A 377     -26.965  -4.581  -2.318  1.00  1.05           H  
ATOM   5849 1HA  GLY A 377     -29.653  -5.800  -2.045  1.00  1.05           H  
ATOM   5850 2HA  GLY A 377     -29.213  -4.129  -1.916  1.00  1.05           H  
ATOM   5851  N   VAL A 378     -28.458  -5.185  -4.836  1.00  1.00           N  
ATOM   5852  CA  VAL A 378     -28.288  -5.024  -6.286  1.00  1.00           C  
ATOM   5853  C   VAL A 378     -26.910  -4.412  -6.481  1.00  1.00           C  
ATOM   5854  O   VAL A 378     -26.741  -3.228  -6.816  1.00  1.00           O  
ATOM   5855  CB  VAL A 378     -29.358  -4.224  -7.035  1.00  1.00           C  
ATOM   5856  CG1 VAL A 378     -28.879  -4.009  -8.443  1.00  1.00           C  
ATOM   5857  CG2 VAL A 378     -30.666  -4.998  -7.175  1.00  1.00           C  
ATOM   5858  H   VAL A 378     -27.699  -5.724  -4.440  1.00  1.00           H  
ATOM   5859  HA  VAL A 378     -28.278  -6.013  -6.745  1.00  1.00           H  
ATOM   5860  HB  VAL A 378     -29.523  -3.319  -6.553  1.00  1.00           H  
ATOM   5861 1HG1 VAL A 378     -29.607  -3.461  -8.998  1.00  1.00           H  
ATOM   5862 2HG1 VAL A 378     -27.945  -3.461  -8.429  1.00  1.00           H  
ATOM   5863 3HG1 VAL A 378     -28.722  -4.966  -8.903  1.00  1.00           H  
ATOM   5864 1HG2 VAL A 378     -31.374  -4.403  -7.750  1.00  1.00           H  
ATOM   5865 2HG2 VAL A 378     -30.459  -5.926  -7.698  1.00  1.00           H  
ATOM   5866 3HG2 VAL A 378     -31.092  -5.221  -6.232  1.00  1.00           H  
ATOM   5867  N   THR A 379     -25.945  -5.286  -6.246  1.00  0.92           N  
ATOM   5868  CA  THR A 379     -24.528  -5.036  -6.322  1.00  0.92           C  
ATOM   5869  C   THR A 379     -24.022  -5.866  -7.479  1.00  0.92           C  
ATOM   5870  O   THR A 379     -24.362  -7.048  -7.571  1.00  0.92           O  
ATOM   5871  CB  THR A 379     -23.805  -5.521  -5.042  1.00  0.92           C  
ATOM   5872  OG1 THR A 379     -24.348  -4.878  -3.875  1.00  0.92           O  
ATOM   5873  CG2 THR A 379     -22.337  -5.178  -5.134  1.00  0.92           C  
ATOM   5874  H   THR A 379     -26.249  -6.212  -5.973  1.00  0.92           H  
ATOM   5875  HA  THR A 379     -24.334  -3.984  -6.518  1.00  0.92           H  
ATOM   5876  HB  THR A 379     -23.917  -6.604  -4.934  1.00  0.92           H  
ATOM   5877  HG1 THR A 379     -24.871  -5.545  -3.349  1.00  0.92           H  
ATOM   5878 1HG2 THR A 379     -21.852  -5.520  -4.229  1.00  0.92           H  
ATOM   5879 2HG2 THR A 379     -21.888  -5.670  -5.997  1.00  0.92           H  
ATOM   5880 3HG2 THR A 379     -22.218  -4.098  -5.231  1.00  0.92           H  
ATOM   5881  N   VAL A 380     -23.214  -5.280  -8.350  1.00  0.84           N  
ATOM   5882  CA  VAL A 380     -22.707  -6.033  -9.485  1.00  0.84           C  
ATOM   5883  C   VAL A 380     -21.198  -6.145  -9.498  1.00  0.84           C  
ATOM   5884  O   VAL A 380     -20.463  -5.182  -9.258  1.00  0.84           O  
ATOM   5885  CB  VAL A 380     -23.213  -5.426 -10.816  1.00  0.84           C  
ATOM   5886  CG1 VAL A 380     -22.859  -3.961 -10.914  1.00  0.84           C  
ATOM   5887  CG2 VAL A 380     -22.567  -6.182 -12.005  1.00  0.84           C  
ATOM   5888  H   VAL A 380     -22.945  -4.307  -8.225  1.00  0.84           H  
ATOM   5889  HA  VAL A 380     -23.112  -7.035  -9.426  1.00  0.84           H  
ATOM   5890  HB  VAL A 380     -24.295  -5.521 -10.856  1.00  0.84           H  
ATOM   5891 1HG1 VAL A 380     -23.226  -3.551 -11.859  1.00  0.84           H  
ATOM   5892 2HG1 VAL A 380     -23.313  -3.417 -10.084  1.00  0.84           H  
ATOM   5893 3HG1 VAL A 380     -21.788  -3.861 -10.866  1.00  0.84           H  
ATOM   5894 1HG2 VAL A 380     -22.936  -5.772 -12.942  1.00  0.84           H  
ATOM   5895 2HG2 VAL A 380     -21.490  -6.074 -11.975  1.00  0.84           H  
ATOM   5896 3HG2 VAL A 380     -22.809  -7.236 -11.941  1.00  0.84           H  
ATOM   5897  N   GLU A 381     -20.733  -7.355  -9.771  1.00  0.77           N  
ATOM   5898  CA  GLU A 381     -19.306  -7.586  -9.856  1.00  0.77           C  
ATOM   5899  C   GLU A 381     -18.962  -8.076 -11.224  1.00  0.77           C  
ATOM   5900  O   GLU A 381     -19.759  -8.782 -11.846  1.00  0.77           O  
ATOM   5901  CB  GLU A 381     -18.840  -8.598  -8.835  1.00  0.77           C  
ATOM   5902  CG  GLU A 381     -19.100  -8.190  -7.455  1.00  0.77           C  
ATOM   5903  CD  GLU A 381     -18.467  -9.057  -6.545  1.00  0.77           C  
ATOM   5904  OE1 GLU A 381     -17.730  -9.870  -6.992  1.00  0.77           O  
ATOM   5905  OE2 GLU A 381     -18.673  -8.948  -5.381  1.00  0.77           O  
ATOM   5906  H   GLU A 381     -21.401  -8.112  -9.926  1.00  0.77           H  
ATOM   5907  HA  GLU A 381     -18.777  -6.651  -9.697  1.00  0.77           H  
ATOM   5908 1HB  GLU A 381     -19.338  -9.553  -9.010  1.00  0.77           H  
ATOM   5909 2HB  GLU A 381     -17.764  -8.758  -8.944  1.00  0.77           H  
ATOM   5910 1HG  GLU A 381     -18.689  -7.211  -7.331  1.00  0.77           H  
ATOM   5911 2HG  GLU A 381     -20.170  -8.148  -7.264  1.00  0.77           H  
ATOM   5912  N   THR A 382     -17.777  -7.708 -11.686  1.00  0.72           N  
ATOM   5913  CA  THR A 382     -17.314  -8.153 -12.984  1.00  0.72           C  
ATOM   5914  C   THR A 382     -15.843  -8.586 -12.997  1.00  0.72           C  
ATOM   5915  O   THR A 382     -14.969  -7.875 -12.490  1.00  0.72           O  
ATOM   5916  CB  THR A 382     -17.565  -7.039 -13.990  1.00  0.72           C  
ATOM   5917  OG1 THR A 382     -18.966  -6.728 -14.002  1.00  0.72           O  
ATOM   5918  CG2 THR A 382     -17.162  -7.442 -15.325  1.00  0.72           C  
ATOM   5919  H   THR A 382     -17.184  -7.118 -11.101  1.00  0.72           H  
ATOM   5920  HA  THR A 382     -17.911  -9.012 -13.278  1.00  0.72           H  
ATOM   5921  HB  THR A 382     -17.002  -6.153 -13.696  1.00  0.72           H  
ATOM   5922  HG1 THR A 382     -19.474  -7.543 -13.869  1.00  0.72           H  
ATOM   5923 1HG2 THR A 382     -17.356  -6.635 -16.000  1.00  0.72           H  
ATOM   5924 2HG2 THR A 382     -16.103  -7.683 -15.343  1.00  0.72           H  
ATOM   5925 3HG2 THR A 382     -17.743  -8.307 -15.601  1.00  0.72           H  
ATOM   5926  N   ILE A 383     -15.569  -9.750 -13.596  1.00  0.71           N  
ATOM   5927  CA  ILE A 383     -14.195 -10.246 -13.734  1.00  0.71           C  
ATOM   5928  C   ILE A 383     -13.853 -10.560 -15.185  1.00  0.71           C  
ATOM   5929  O   ILE A 383     -14.567 -11.318 -15.836  1.00  0.71           O  
ATOM   5930  CB  ILE A 383     -13.974 -11.511 -12.887  1.00  0.71           C  
ATOM   5931  CG1 ILE A 383     -14.244 -11.217 -11.430  1.00  0.71           C  
ATOM   5932  CG2 ILE A 383     -12.565 -12.015 -13.059  1.00  0.71           C  
ATOM   5933  CD1 ILE A 383     -14.211 -12.413 -10.599  1.00  0.71           C  
ATOM   5934  H   ILE A 383     -16.348 -10.301 -13.954  1.00  0.71           H  
ATOM   5935  HA  ILE A 383     -13.508  -9.479 -13.391  1.00  0.71           H  
ATOM   5936  HB  ILE A 383     -14.667 -12.279 -13.204  1.00  0.71           H  
ATOM   5937 1HG1 ILE A 383     -13.506 -10.524 -11.065  1.00  0.71           H  
ATOM   5938 2HG1 ILE A 383     -15.227 -10.767 -11.324  1.00  0.71           H  
ATOM   5939 1HG2 ILE A 383     -12.419 -12.914 -12.465  1.00  0.71           H  
ATOM   5940 2HG2 ILE A 383     -12.380 -12.239 -14.102  1.00  0.71           H  
ATOM   5941 3HG2 ILE A 383     -11.866 -11.241 -12.732  1.00  0.71           H  
ATOM   5942 1HD1 ILE A 383     -14.410 -12.142  -9.568  1.00  0.71           H  
ATOM   5943 2HD1 ILE A 383     -14.967 -13.121 -10.941  1.00  0.71           H  
ATOM   5944 3HD1 ILE A 383     -13.226 -12.868 -10.670  1.00  0.71           H  
ATOM   5945  N   VAL A 384     -12.764  -9.995 -15.704  1.00  0.72           N  
ATOM   5946  CA  VAL A 384     -12.374 -10.235 -17.098  1.00  0.72           C  
ATOM   5947  C   VAL A 384     -11.353 -11.347 -17.182  1.00  0.72           C  
ATOM   5948  O   VAL A 384     -10.317 -11.301 -16.498  1.00  0.72           O  
ATOM   5949  CB  VAL A 384     -11.783  -8.981 -17.745  1.00  0.72           C  
ATOM   5950  CG1 VAL A 384     -11.362  -9.293 -19.154  1.00  0.72           C  
ATOM   5951  CG2 VAL A 384     -12.783  -7.863 -17.687  1.00  0.72           C  
ATOM   5952  H   VAL A 384     -12.187  -9.403 -15.110  1.00  0.72           H  
ATOM   5953  HA  VAL A 384     -13.252 -10.534 -17.668  1.00  0.72           H  
ATOM   5954  HB  VAL A 384     -10.890  -8.690 -17.209  1.00  0.72           H  
ATOM   5955 1HG1 VAL A 384     -10.928  -8.410 -19.608  1.00  0.72           H  
ATOM   5956 2HG1 VAL A 384     -10.631 -10.084 -19.131  1.00  0.72           H  
ATOM   5957 3HG1 VAL A 384     -12.227  -9.618 -19.727  1.00  0.72           H  
ATOM   5958 1HG2 VAL A 384     -12.358  -6.963 -18.130  1.00  0.72           H  
ATOM   5959 2HG2 VAL A 384     -13.673  -8.141 -18.219  1.00  0.72           H  
ATOM   5960 3HG2 VAL A 384     -13.014  -7.686 -16.652  1.00  0.72           H  
ATOM   5961  N   LEU A 385     -11.664 -12.347 -18.016  1.00  0.76           N  
ATOM   5962  CA  LEU A 385     -10.817 -13.520 -18.158  1.00  0.76           C  
ATOM   5963  C   LEU A 385     -10.369 -13.789 -19.593  1.00  0.76           C  
ATOM   5964  O   LEU A 385     -11.092 -13.523 -20.559  1.00  0.76           O  
ATOM   5965  CB  LEU A 385     -11.543 -14.774 -17.655  1.00  0.76           C  
ATOM   5966  CG  LEU A 385     -11.897 -14.807 -16.191  1.00  0.76           C  
ATOM   5967  CD1 LEU A 385     -13.228 -14.211 -16.053  1.00  0.76           C  
ATOM   5968  CD2 LEU A 385     -11.868 -16.243 -15.679  1.00  0.76           C  
ATOM   5969  H   LEU A 385     -12.523 -12.281 -18.564  1.00  0.76           H  
ATOM   5970  HA  LEU A 385      -9.931 -13.357 -17.557  1.00  0.76           H  
ATOM   5971 1HB  LEU A 385     -12.464 -14.887 -18.221  1.00  0.76           H  
ATOM   5972 2HB  LEU A 385     -10.906 -15.634 -17.860  1.00  0.76           H  
ATOM   5973  HG  LEU A 385     -11.191 -14.206 -15.623  1.00  0.76           H  
ATOM   5974 1HD1 LEU A 385     -13.528 -14.204 -15.009  1.00  0.76           H  
ATOM   5975 2HD1 LEU A 385     -13.219 -13.219 -16.428  1.00  0.76           H  
ATOM   5976 3HD1 LEU A 385     -13.912 -14.802 -16.642  1.00  0.76           H  
ATOM   5977 1HD2 LEU A 385     -12.138 -16.258 -14.624  1.00  0.76           H  
ATOM   5978 2HD2 LEU A 385     -12.575 -16.855 -16.243  1.00  0.76           H  
ATOM   5979 3HD2 LEU A 385     -10.860 -16.640 -15.802  1.00  0.76           H  
ATOM   5980  N   ARG A 386      -9.171 -14.341 -19.729  1.00  0.84           N  
ATOM   5981  CA  ARG A 386      -8.656 -14.739 -21.036  1.00  0.84           C  
ATOM   5982  C   ARG A 386      -8.720 -16.253 -21.172  1.00  0.84           C  
ATOM   5983  O   ARG A 386      -8.355 -17.003 -20.271  1.00  0.84           O  
ATOM   5984  CB  ARG A 386      -7.262 -14.216 -21.282  1.00  0.84           C  
ATOM   5985  CG  ARG A 386      -6.686 -14.550 -22.619  1.00  0.84           C  
ATOM   5986  CD  ARG A 386      -5.432 -13.811 -22.847  1.00  0.84           C  
ATOM   5987  NE  ARG A 386      -4.845 -14.129 -24.111  1.00  0.84           N  
ATOM   5988  CZ  ARG A 386      -3.823 -14.958 -24.284  1.00  0.84           C  
ATOM   5989  NH1 ARG A 386      -3.223 -15.530 -23.246  1.00  0.84           N  
ATOM   5990  NH2 ARG A 386      -3.434 -15.173 -25.517  1.00  0.84           N  
ATOM   5991  H   ARG A 386      -8.639 -14.538 -18.884  1.00  0.84           H  
ATOM   5992  HA  ARG A 386      -9.289 -14.309 -21.811  1.00  0.84           H  
ATOM   5993 1HB  ARG A 386      -7.236 -13.162 -21.169  1.00  0.84           H  
ATOM   5994 2HB  ARG A 386      -6.590 -14.626 -20.569  1.00  0.84           H  
ATOM   5995 1HG  ARG A 386      -6.478 -15.624 -22.675  1.00  0.84           H  
ATOM   5996 2HG  ARG A 386      -7.397 -14.276 -23.398  1.00  0.84           H  
ATOM   5997 1HD  ARG A 386      -5.622 -12.757 -22.825  1.00  0.84           H  
ATOM   5998 2HD  ARG A 386      -4.718 -14.065 -22.068  1.00  0.84           H  
ATOM   5999  HE  ARG A 386      -5.262 -13.734 -24.968  1.00  0.84           H  
ATOM   6000 1HH1 ARG A 386      -3.536 -15.328 -22.274  1.00  0.84           H  
ATOM   6001 2HH1 ARG A 386      -2.447 -16.155 -23.389  1.00  0.84           H  
ATOM   6002 1HH2 ARG A 386      -3.950 -14.684 -26.268  1.00  0.84           H  
ATOM   6003 2HH2 ARG A 386      -2.663 -15.788 -25.719  1.00  0.84           H  
ATOM   6004  N   ALA A 387      -9.272 -16.716 -22.255  1.00  0.98           N  
ATOM   6005  CA  ALA A 387      -9.434 -18.138 -22.488  1.00  0.98           C  
ATOM   6006  C   ALA A 387      -8.141 -18.818 -22.899  1.00  0.98           C  
ATOM   6007  O   ALA A 387      -7.333 -18.234 -23.623  1.00  0.98           O  
ATOM   6008  CB  ALA A 387     -10.456 -18.330 -23.553  1.00  0.98           C  
ATOM   6009  H   ALA A 387      -9.570 -16.072 -22.975  1.00  0.98           H  
ATOM   6010  HA  ALA A 387      -9.783 -18.599 -21.563  1.00  0.98           H  
ATOM   6011 1HB  ALA A 387     -10.594 -19.394 -23.687  1.00  0.98           H  
ATOM   6012 2HB  ALA A 387     -11.395 -17.869 -23.249  1.00  0.98           H  
ATOM   6013 3HB  ALA A 387     -10.118 -17.876 -24.481  1.00  0.98           H  
ATOM   6014  N   ILE A 388      -7.978 -20.079 -22.507  1.00  1.22           N  
ATOM   6015  CA  ILE A 388      -6.833 -20.882 -22.911  1.00  1.22           C  
ATOM   6016  C   ILE A 388      -7.259 -22.072 -23.776  1.00  1.22           C  
ATOM   6017  O   ILE A 388      -8.326 -22.660 -23.564  1.00  1.22           O  
ATOM   6018  CB  ILE A 388      -6.038 -21.343 -21.688  1.00  1.22           C  
ATOM   6019  CG1 ILE A 388      -5.534 -20.117 -20.944  1.00  1.22           C  
ATOM   6020  CG2 ILE A 388      -4.883 -22.251 -22.074  1.00  1.22           C  
ATOM   6021  CD1 ILE A 388      -4.938 -20.469 -19.679  1.00  1.22           C  
ATOM   6022  H   ILE A 388      -8.641 -20.500 -21.852  1.00  1.22           H  
ATOM   6023  HA  ILE A 388      -6.171 -20.258 -23.510  1.00  1.22           H  
ATOM   6024  HB  ILE A 388      -6.685 -21.894 -21.024  1.00  1.22           H  
ATOM   6025 1HG1 ILE A 388      -4.798 -19.597 -21.553  1.00  1.22           H  
ATOM   6026 2HG1 ILE A 388      -6.364 -19.438 -20.740  1.00  1.22           H  
ATOM   6027 1HG2 ILE A 388      -4.352 -22.558 -21.171  1.00  1.22           H  
ATOM   6028 2HG2 ILE A 388      -5.265 -23.138 -22.576  1.00  1.22           H  
ATOM   6029 3HG2 ILE A 388      -4.201 -21.722 -22.735  1.00  1.22           H  
ATOM   6030 1HD1 ILE A 388      -4.577 -19.608 -19.163  1.00  1.22           H  
ATOM   6031 2HD1 ILE A 388      -5.670 -20.977 -19.061  1.00  1.22           H  
ATOM   6032 3HD1 ILE A 388      -4.114 -21.120 -19.906  1.00  1.22           H  
ATOM   6033  N   SER A 389      -6.501 -22.327 -24.850  1.00  1.61           N  
ATOM   6034  CA  SER A 389      -6.806 -23.444 -25.746  1.00  1.61           C  
ATOM   6035  C   SER A 389      -6.650 -24.812 -25.090  1.00  1.61           C  
ATOM   6036  O   SER A 389      -5.652 -25.085 -24.408  1.00  1.61           O  
ATOM   6037  CB  SER A 389      -5.941 -23.406 -26.985  1.00  1.61           C  
ATOM   6038  OG  SER A 389      -6.222 -24.511 -27.846  1.00  1.61           O  
ATOM   6039  H   SER A 389      -5.670 -21.777 -25.007  1.00  1.61           H  
ATOM   6040  HA  SER A 389      -7.823 -23.345 -26.059  1.00  1.61           H  
ATOM   6041 1HB  SER A 389      -6.111 -22.475 -27.520  1.00  1.61           H  
ATOM   6042 2HB  SER A 389      -4.899 -23.428 -26.691  1.00  1.61           H  
ATOM   6043  HG  SER A 389      -6.240 -25.350 -27.290  1.00  1.61           H  
ATOM   6044  N   VAL A 390      -7.595 -25.692 -25.381  1.00  2.22           N  
ATOM   6045  CA  VAL A 390      -7.559 -27.064 -24.919  1.00  2.22           C  
ATOM   6046  C   VAL A 390      -6.725 -27.788 -25.957  1.00  2.22           C  
ATOM   6047  O   VAL A 390      -6.278 -27.136 -26.910  1.00  2.22           O  
ATOM   6048  CB  VAL A 390      -8.977 -27.668 -24.777  1.00  2.22           C  
ATOM   6049  CG1 VAL A 390      -9.790 -26.834 -23.783  1.00  2.22           C  
ATOM   6050  CG2 VAL A 390      -9.671 -27.750 -26.112  1.00  2.22           C  
ATOM   6051  H   VAL A 390      -8.390 -25.377 -25.932  1.00  2.22           H  
ATOM   6052  HA  VAL A 390      -7.058 -27.112 -23.951  1.00  2.22           H  
ATOM   6053  HB  VAL A 390      -8.889 -28.670 -24.364  1.00  2.22           H  
ATOM   6054 1HG1 VAL A 390     -10.780 -27.273 -23.657  1.00  2.22           H  
ATOM   6055 2HG1 VAL A 390      -9.278 -26.810 -22.823  1.00  2.22           H  
ATOM   6056 3HG1 VAL A 390      -9.892 -25.813 -24.168  1.00  2.22           H  
ATOM   6057 1HG2 VAL A 390     -10.650 -28.188 -25.981  1.00  2.22           H  
ATOM   6058 2HG2 VAL A 390      -9.777 -26.788 -26.525  1.00  2.22           H  
ATOM   6059 3HG2 VAL A 390      -9.099 -28.348 -26.780  1.00  2.22           H  
ATOM   6060  N   VAL A 391      -6.404 -29.073 -25.721  1.00  3.06           N  
ATOM   6061  CA  VAL A 391      -5.554 -29.899 -26.607  1.00  3.06           C  
ATOM   6062  C   VAL A 391      -4.053 -29.609 -26.537  1.00  3.06           C  
ATOM   6063  O   VAL A 391      -3.245 -30.501 -26.786  1.00  3.06           O  
ATOM   6064  CB  VAL A 391      -5.999 -29.859 -28.088  1.00  3.06           C  
ATOM   6065  CG1 VAL A 391      -4.989 -30.614 -28.935  1.00  3.06           C  
ATOM   6066  CG2 VAL A 391      -7.358 -30.530 -28.228  1.00  3.06           C  
ATOM   6067  H   VAL A 391      -6.787 -29.515 -24.897  1.00  3.06           H  
ATOM   6068  HA  VAL A 391      -5.687 -30.935 -26.289  1.00  3.06           H  
ATOM   6069  HB  VAL A 391      -6.035 -28.846 -28.451  1.00  3.06           H  
ATOM   6070 1HG1 VAL A 391      -5.300 -30.594 -29.978  1.00  3.06           H  
ATOM   6071 2HG1 VAL A 391      -4.011 -30.141 -28.839  1.00  3.06           H  
ATOM   6072 3HG1 VAL A 391      -4.929 -31.647 -28.594  1.00  3.06           H  
ATOM   6073 1HG2 VAL A 391      -7.662 -30.517 -29.274  1.00  3.06           H  
ATOM   6074 2HG2 VAL A 391      -7.285 -31.561 -27.884  1.00  3.06           H  
ATOM   6075 3HG2 VAL A 391      -8.087 -30.020 -27.645  1.00  3.06           H  
ATOM   6076  N   THR A 392      -3.670 -28.381 -26.196  1.00  4.13           N  
ATOM   6077  CA  THR A 392      -2.262 -28.006 -26.149  1.00  4.13           C  
ATOM   6078  C   THR A 392      -1.468 -28.803 -25.102  1.00  4.13           C  
ATOM   6079  O   THR A 392      -0.265 -29.001 -25.272  1.00  4.13           O  
ATOM   6080  CB  THR A 392      -2.125 -26.501 -25.838  1.00  4.13           C  
ATOM   6081  OG1 THR A 392      -2.723 -26.199 -24.559  1.00  4.13           O  
ATOM   6082  CG2 THR A 392      -2.833 -25.694 -26.902  1.00  4.13           C  
ATOM   6083  H   THR A 392      -4.381 -27.681 -26.013  1.00  4.13           H  
ATOM   6084  HA  THR A 392      -1.823 -28.203 -27.127  1.00  4.13           H  
ATOM   6085  HB  THR A 392      -1.070 -26.236 -25.809  1.00  4.13           H  
ATOM   6086  HG1 THR A 392      -3.682 -26.042 -24.658  1.00  4.13           H  
ATOM   6087 1HG2 THR A 392      -2.733 -24.634 -26.677  1.00  4.13           H  
ATOM   6088 2HG2 THR A 392      -2.393 -25.903 -27.874  1.00  4.13           H  
ATOM   6089 3HG2 THR A 392      -3.890 -25.964 -26.915  1.00  4.13           H  
ATOM   6090  N   GLU A 393      -2.171 -29.269 -24.064  1.00  5.26           N  
ATOM   6091  CA  GLU A 393      -1.629 -30.065 -22.964  1.00  5.26           C  
ATOM   6092  C   GLU A 393      -0.191 -29.707 -22.592  1.00  5.26           C  
ATOM   6093  O   GLU A 393       0.594 -30.617 -22.328  1.00  5.26           O  
ATOM   6094  OXT GLU A 393      -0.041 -28.646 -21.991  1.00  5.26           O  
ATOM   6095  CB  GLU A 393      -1.715 -31.560 -23.302  1.00  5.26           C  
ATOM   6096  CG  GLU A 393      -3.143 -32.137 -23.358  1.00  5.26           C  
ATOM   6097  CD  GLU A 393      -3.816 -32.227 -21.992  1.00  5.26           C  
ATOM   6098  OE1 GLU A 393      -3.120 -32.443 -21.024  1.00  5.26           O  
ATOM   6099  OE2 GLU A 393      -5.019 -32.095 -21.927  1.00  5.26           O  
ATOM   6100  H   GLU A 393      -3.151 -29.034 -24.051  1.00  5.26           H  
ATOM   6101  HA  GLU A 393      -2.253 -29.885 -22.090  1.00  5.26           H  
ATOM   6102 1HB  GLU A 393      -1.252 -31.735 -24.275  1.00  5.26           H  
ATOM   6103 2HB  GLU A 393      -1.153 -32.132 -22.565  1.00  5.26           H  
ATOM   6104 1HG  GLU A 393      -3.748 -31.501 -24.006  1.00  5.26           H  
ATOM   6105 2HG  GLU A 393      -3.103 -33.128 -23.806  1.00  5.26           H  
TER    6106
ENDMDL

