REMARK ID 245062 MODEL 1 2022-03-12_00000074_1_11
PFRMAT TS
TARGET 2022-03-12_00000074_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.235  -1.468  -1.733  1.00  5.71           N  
ATOM      2  CA  MET A   1       0.153  -1.669  -1.339  1.00  5.71           C  
ATOM      3  C   MET A   1       1.051  -0.561  -1.859  1.00  5.71           C  
ATOM      4  O   MET A   1       1.361  -0.505  -3.047  1.00  5.71           O  
ATOM      5  CB  MET A   1       0.674  -3.012  -1.839  1.00  5.71           C  
ATOM      6  CG  MET A   1       2.114  -3.288  -1.435  1.00  5.71           C  
ATOM      7  SD  MET A   1       2.708  -4.907  -1.944  1.00  5.71           S  
ATOM      8  CE  MET A   1       4.414  -4.817  -1.403  1.00  5.71           C  
ATOM      9 1H   MET A   1      -1.415  -1.963  -2.595  1.00  5.71           H  
ATOM     10 2H   MET A   1      -1.846  -1.816  -1.010  1.00  5.71           H  
ATOM     11 3H   MET A   1      -1.402  -0.481  -1.871  1.00  5.71           H  
ATOM     12  HA  MET A   1       0.207  -1.654  -0.251  1.00  5.71           H  
ATOM     13 1HB  MET A   1       0.050  -3.816  -1.451  1.00  5.71           H  
ATOM     14 2HB  MET A   1       0.617  -3.044  -2.927  1.00  5.71           H  
ATOM     15 1HG  MET A   1       2.750  -2.536  -1.882  1.00  5.71           H  
ATOM     16 2HG  MET A   1       2.207  -3.212  -0.353  1.00  5.71           H  
ATOM     17 1HE  MET A   1       4.921  -5.752  -1.643  1.00  5.71           H  
ATOM     18 2HE  MET A   1       4.915  -3.997  -1.908  1.00  5.71           H  
ATOM     19 3HE  MET A   1       4.446  -4.654  -0.325  1.00  5.71           H  
ATOM     20  N   LYS A   2       1.485   0.324  -0.967  1.00  4.60           N  
ATOM     21  CA  LYS A   2       2.355   1.436  -1.365  1.00  4.60           C  
ATOM     22  C   LYS A   2       3.701   0.949  -1.912  1.00  4.60           C  
ATOM     23  O   LYS A   2       4.221   1.498  -2.890  1.00  4.60           O  
ATOM     24  CB  LYS A   2       2.594   2.354  -0.168  1.00  4.60           C  
ATOM     25  CG  LYS A   2       1.372   3.165   0.262  1.00  4.60           C  
ATOM     26  CD  LYS A   2       1.676   4.023   1.487  1.00  4.60           C  
ATOM     27  CE  LYS A   2       0.461   4.836   1.913  1.00  4.60           C  
ATOM     28  NZ  LYS A   2       0.730   5.641   3.140  1.00  4.60           N  
ATOM     29  H   LYS A   2       1.212   0.244   0.003  1.00  4.60           H  
ATOM     30  HA  LYS A   2       1.858   2.004  -2.152  1.00  4.60           H  
ATOM     31 1HB  LYS A   2       2.930   1.766   0.684  1.00  4.60           H  
ATOM     32 2HB  LYS A   2       3.394   3.055  -0.411  1.00  4.60           H  
ATOM     33 1HG  LYS A   2       1.078   3.825  -0.559  1.00  4.60           H  
ATOM     34 2HG  LYS A   2       0.545   2.497   0.485  1.00  4.60           H  
ATOM     35 1HD  LYS A   2       1.986   3.384   2.314  1.00  4.60           H  
ATOM     36 2HD  LYS A   2       2.494   4.707   1.255  1.00  4.60           H  
ATOM     37 1HE  LYS A   2       0.185   5.510   1.102  1.00  4.60           H  
ATOM     38 2HE  LYS A   2      -0.370   4.160   2.109  1.00  4.60           H  
ATOM     39 1HZ  LYS A   2      -0.097   6.167   3.388  1.00  4.60           H  
ATOM     40 2HZ  LYS A   2       0.977   5.025   3.901  1.00  4.60           H  
ATOM     41 3HZ  LYS A   2       1.493   6.277   2.960  1.00  4.60           H  
ATOM     42  N   SER A   3       4.221  -0.126  -1.305  1.00  3.45           N  
ATOM     43  CA  SER A   3       5.506  -0.731  -1.653  1.00  3.45           C  
ATOM     44  C   SER A   3       6.699   0.195  -1.449  1.00  3.45           C  
ATOM     45  O   SER A   3       6.582   1.299  -0.922  1.00  3.45           O  
ATOM     46  CB  SER A   3       5.486  -1.221  -3.107  1.00  3.45           C  
ATOM     47  OG  SER A   3       6.668  -1.902  -3.431  1.00  3.45           O  
ATOM     48  H   SER A   3       3.705  -0.523  -0.536  1.00  3.45           H  
ATOM     49  HA  SER A   3       5.648  -1.600  -1.008  1.00  3.45           H  
ATOM     50 1HB  SER A   3       4.634  -1.880  -3.252  1.00  3.45           H  
ATOM     51 2HB  SER A   3       5.367  -0.393  -3.789  1.00  3.45           H  
ATOM     52  HG  SER A   3       6.447  -2.473  -4.183  1.00  3.45           H  
ATOM     53  N   LYS A   4       7.861  -0.295  -1.865  1.00  2.47           N  
ATOM     54  CA  LYS A   4       9.106   0.446  -1.822  1.00  2.47           C  
ATOM     55  C   LYS A   4       9.346   1.041  -3.194  1.00  2.47           C  
ATOM     56  O   LYS A   4      10.147   1.964  -3.348  1.00  2.47           O  
ATOM     57  CB  LYS A   4      10.276  -0.447  -1.413  1.00  2.47           C  
ATOM     58  CG  LYS A   4      10.186  -0.998   0.007  1.00  2.47           C  
ATOM     59  CD  LYS A   4      11.405  -1.850   0.347  1.00  2.47           C  
ATOM     60  CE  LYS A   4      11.335  -2.383   1.773  1.00  2.47           C  
ATOM     61  NZ  LYS A   4      12.515  -3.228   2.105  1.00  2.47           N  
ATOM     62  H   LYS A   4       7.848  -1.215  -2.270  1.00  2.47           H  
ATOM     63  HA  LYS A   4       9.014   1.264  -1.106  1.00  2.47           H  
ATOM     64 1HB  LYS A   4      10.341  -1.292  -2.099  1.00  2.47           H  
ATOM     65 2HB  LYS A   4      11.207   0.114  -1.496  1.00  2.47           H  
ATOM     66 1HG  LYS A   4      10.122  -0.169   0.714  1.00  2.47           H  
ATOM     67 2HG  LYS A   4       9.288  -1.605   0.104  1.00  2.47           H  
ATOM     68 1HD  LYS A   4      11.462  -2.692  -0.344  1.00  2.47           H  
ATOM     69 2HD  LYS A   4      12.310  -1.251   0.238  1.00  2.47           H  
ATOM     70 1HE  LYS A   4      11.295  -1.543   2.465  1.00  2.47           H  
ATOM     71 2HE  LYS A   4      10.430  -2.979   1.887  1.00  2.47           H  
ATOM     72 1HZ  LYS A   4      12.434  -3.562   3.055  1.00  2.47           H  
ATOM     73 2HZ  LYS A   4      12.555  -4.016   1.474  1.00  2.47           H  
ATOM     74 3HZ  LYS A   4      13.358  -2.679   2.012  1.00  2.47           H  
ATOM     75  N   ASN A   5       8.567   0.548  -4.175  1.00  1.75           N  
ATOM     76  CA  ASN A   5       8.666   0.934  -5.587  1.00  1.75           C  
ATOM     77  C   ASN A   5       8.461   2.429  -5.802  1.00  1.75           C  
ATOM     78  O   ASN A   5       8.941   2.987  -6.790  1.00  1.75           O  
ATOM     79  CB  ASN A   5       7.682   0.148  -6.427  1.00  1.75           C  
ATOM     80  CG  ASN A   5       8.099  -1.292  -6.615  1.00  1.75           C  
ATOM     81  OD1 ASN A   5       9.264  -1.651  -6.399  1.00  1.75           O  
ATOM     82  ND2 ASN A   5       7.175  -2.126  -7.022  1.00  1.75           N  
ATOM     83  H   ASN A   5       7.917  -0.200  -3.929  1.00  1.75           H  
ATOM     84  HA  ASN A   5       9.670   0.692  -5.935  1.00  1.75           H  
ATOM     85 1HB  ASN A   5       6.697   0.179  -5.959  1.00  1.75           H  
ATOM     86 2HB  ASN A   5       7.596   0.616  -7.403  1.00  1.75           H  
ATOM     87 1HD2 ASN A   5       7.403  -3.090  -7.167  1.00  1.75           H  
ATOM     88 2HD2 ASN A   5       6.248  -1.803  -7.198  1.00  1.75           H  
ATOM     89  N   GLY A   6       7.766   3.087  -4.878  1.00  1.28           N  
ATOM     90  CA  GLY A   6       7.544   4.520  -4.978  1.00  1.28           C  
ATOM     91  C   GLY A   6       8.871   5.266  -5.063  1.00  1.28           C  
ATOM     92  O   GLY A   6       8.950   6.320  -5.702  1.00  1.28           O  
ATOM     93  H   GLY A   6       7.397   2.578  -4.084  1.00  1.28           H  
ATOM     94 1HA  GLY A   6       6.951   4.744  -5.859  1.00  1.28           H  
ATOM     95 2HA  GLY A   6       6.982   4.855  -4.110  1.00  1.28           H  
ATOM     96  N   VAL A   7       9.921   4.726  -4.430  1.00  1.00           N  
ATOM     97  CA  VAL A   7      11.203   5.392  -4.472  1.00  1.00           C  
ATOM     98  C   VAL A   7      11.818   5.312  -5.876  1.00  1.00           C  
ATOM     99  O   VAL A   7      12.037   6.369  -6.459  1.00  1.00           O  
ATOM    100  CB  VAL A   7      12.124   4.956  -3.315  1.00  1.00           C  
ATOM    101  CG1 VAL A   7      13.516   5.531  -3.522  1.00  1.00           C  
ATOM    102  CG2 VAL A   7      11.540   5.482  -2.013  1.00  1.00           C  
ATOM    103  H   VAL A   7       9.834   3.832  -3.944  1.00  1.00           H  
ATOM    104  HA  VAL A   7      11.011   6.435  -4.278  1.00  1.00           H  
ATOM    105  HB  VAL A   7      12.175   3.889  -3.242  1.00  1.00           H  
ATOM    106 1HG1 VAL A   7      14.158   5.241  -2.693  1.00  1.00           H  
ATOM    107 2HG1 VAL A   7      13.929   5.148  -4.448  1.00  1.00           H  
ATOM    108 3HG1 VAL A   7      13.460   6.600  -3.573  1.00  1.00           H  
ATOM    109 1HG2 VAL A   7      12.180   5.185  -1.183  1.00  1.00           H  
ATOM    110 2HG2 VAL A   7      11.470   6.564  -2.044  1.00  1.00           H  
ATOM    111 3HG2 VAL A   7      10.552   5.058  -1.874  1.00  1.00           H  
ATOM    112  N   PRO A   8      12.077   4.131  -6.487  1.00  0.84           N  
ATOM    113  CA  PRO A   8      12.474   4.013  -7.881  1.00  0.84           C  
ATOM    114  C   PRO A   8      11.598   4.833  -8.819  1.00  0.84           C  
ATOM    115  O   PRO A   8      12.118   5.434  -9.757  1.00  0.84           O  
ATOM    116  CB  PRO A   8      12.302   2.515  -8.124  1.00  0.84           C  
ATOM    117  CG  PRO A   8      12.639   1.905  -6.795  1.00  0.84           C  
ATOM    118  CD  PRO A   8      12.085   2.853  -5.771  1.00  0.84           C  
ATOM    119  HA  PRO A   8      13.520   4.290  -7.992  1.00  0.84           H  
ATOM    120 1HB  PRO A   8      11.266   2.303  -8.440  1.00  0.84           H  
ATOM    121 2HB  PRO A   8      12.966   2.186  -8.937  1.00  0.84           H  
ATOM    122 1HG  PRO A   8      12.186   0.905  -6.720  1.00  0.84           H  
ATOM    123 2HG  PRO A   8      13.722   1.774  -6.700  1.00  0.84           H  
ATOM    124 1HD  PRO A   8      11.120   2.563  -5.466  1.00  0.84           H  
ATOM    125 2HD  PRO A   8      12.796   2.854  -4.965  1.00  0.84           H  
ATOM    126  N   PHE A   9      10.294   4.954  -8.566  1.00  0.77           N  
ATOM    127  CA  PHE A   9       9.532   5.794  -9.482  1.00  0.77           C  
ATOM    128  C   PHE A   9       9.940   7.259  -9.327  1.00  0.77           C  
ATOM    129  O   PHE A   9      10.131   7.964 -10.322  1.00  0.77           O  
ATOM    130  CB  PHE A   9       8.032   5.626  -9.275  1.00  0.77           C  
ATOM    131  CG  PHE A   9       7.469   4.397  -9.902  1.00  0.77           C  
ATOM    132  CD1 PHE A   9       6.952   3.366  -9.133  1.00  0.77           C  
ATOM    133  CD2 PHE A   9       7.449   4.275 -11.281  1.00  0.77           C  
ATOM    134  CE1 PHE A   9       6.431   2.232  -9.726  1.00  0.77           C  
ATOM    135  CE2 PHE A   9       6.929   3.149 -11.881  1.00  0.77           C  
ATOM    136  CZ  PHE A   9       6.419   2.123 -11.103  1.00  0.77           C  
ATOM    137  H   PHE A   9       9.833   4.450  -7.805  1.00  0.77           H  
ATOM    138  HA  PHE A   9       9.762   5.486 -10.500  1.00  0.77           H  
ATOM    139 1HB  PHE A   9       7.821   5.588  -8.206  1.00  0.77           H  
ATOM    140 2HB  PHE A   9       7.504   6.487  -9.678  1.00  0.77           H  
ATOM    141  HD1 PHE A   9       6.957   3.459  -8.056  1.00  0.77           H  
ATOM    142  HD2 PHE A   9       7.851   5.084 -11.892  1.00  0.77           H  
ATOM    143  HE1 PHE A   9       6.029   1.432  -9.110  1.00  0.77           H  
ATOM    144  HE2 PHE A   9       6.918   3.067 -12.967  1.00  0.77           H  
ATOM    145  HZ  PHE A   9       6.006   1.233 -11.576  1.00  0.77           H  
ATOM    146  N   GLY A  10      10.141   7.712  -8.089  1.00  0.74           N  
ATOM    147  CA  GLY A  10      10.583   9.080  -7.865  1.00  0.74           C  
ATOM    148  C   GLY A  10      11.982   9.298  -8.452  1.00  0.74           C  
ATOM    149  O   GLY A  10      12.264  10.351  -9.031  1.00  0.74           O  
ATOM    150  H   GLY A  10       9.964   7.109  -7.283  1.00  0.74           H  
ATOM    151 1HA  GLY A  10       9.877   9.767  -8.333  1.00  0.74           H  
ATOM    152 2HA  GLY A  10      10.574   9.297  -6.805  1.00  0.74           H  
ATOM    153  N   LEU A  11      12.854   8.289  -8.331  1.00  0.74           N  
ATOM    154  CA  LEU A  11      14.209   8.389  -8.861  1.00  0.74           C  
ATOM    155  C   LEU A  11      14.179   8.484 -10.387  1.00  0.74           C  
ATOM    156  O   LEU A  11      14.857   9.329 -10.974  1.00  0.74           O  
ATOM    157  CB  LEU A  11      15.027   7.169  -8.415  1.00  0.74           C  
ATOM    158  CG  LEU A  11      15.343   7.109  -6.904  1.00  0.74           C  
ATOM    159  CD1 LEU A  11      15.941   5.769  -6.545  1.00  0.74           C  
ATOM    160  CD2 LEU A  11      16.320   8.215  -6.555  1.00  0.74           C  
ATOM    161  H   LEU A  11      12.562   7.451  -7.832  1.00  0.74           H  
ATOM    162  HA  LEU A  11      14.672   9.292  -8.465  1.00  0.74           H  
ATOM    163 1HB  LEU A  11      14.477   6.278  -8.680  1.00  0.74           H  
ATOM    164 2HB  LEU A  11      15.969   7.164  -8.957  1.00  0.74           H  
ATOM    165  HG  LEU A  11      14.422   7.237  -6.340  1.00  0.74           H  
ATOM    166 1HD1 LEU A  11      16.158   5.744  -5.477  1.00  0.74           H  
ATOM    167 2HD1 LEU A  11      15.250   4.977  -6.782  1.00  0.74           H  
ATOM    168 3HD1 LEU A  11      16.863   5.623  -7.103  1.00  0.74           H  
ATOM    169 1HD2 LEU A  11      16.538   8.182  -5.488  1.00  0.74           H  
ATOM    170 2HD2 LEU A  11      17.240   8.070  -7.108  1.00  0.74           H  
ATOM    171 3HD2 LEU A  11      15.888   9.186  -6.809  1.00  0.74           H  
ATOM    172  N   LEU A  12      13.332   7.680 -11.032  1.00  0.75           N  
ATOM    173  CA  LEU A  12      13.209   7.734 -12.482  1.00  0.75           C  
ATOM    174  C   LEU A  12      12.664   9.075 -12.903  1.00  0.75           C  
ATOM    175  O   LEU A  12      13.117   9.666 -13.886  1.00  0.75           O  
ATOM    176  CB  LEU A  12      12.291   6.623 -12.985  1.00  0.75           C  
ATOM    177  CG  LEU A  12      12.839   5.214 -12.893  1.00  0.75           C  
ATOM    178  CD1 LEU A  12      11.717   4.228 -13.200  1.00  0.75           C  
ATOM    179  CD2 LEU A  12      13.988   5.071 -13.885  1.00  0.75           C  
ATOM    180  H   LEU A  12      12.786   6.993 -10.512  1.00  0.75           H  
ATOM    181  HA  LEU A  12      14.194   7.606 -12.921  1.00  0.75           H  
ATOM    182 1HB  LEU A  12      11.373   6.652 -12.395  1.00  0.75           H  
ATOM    183 2HB  LEU A  12      12.038   6.820 -14.024  1.00  0.75           H  
ATOM    184  HG  LEU A  12      13.206   5.020 -11.893  1.00  0.75           H  
ATOM    185 1HD1 LEU A  12      12.098   3.210 -13.137  1.00  0.75           H  
ATOM    186 2HD1 LEU A  12      10.914   4.361 -12.472  1.00  0.75           H  
ATOM    187 3HD1 LEU A  12      11.335   4.413 -14.202  1.00  0.75           H  
ATOM    188 1HD2 LEU A  12      14.392   4.061 -13.831  1.00  0.75           H  
ATOM    189 2HD2 LEU A  12      13.624   5.264 -14.893  1.00  0.75           H  
ATOM    190 3HD2 LEU A  12      14.766   5.785 -13.640  1.00  0.75           H  
ATOM    191  N   SER A  13      11.716   9.603 -12.133  1.00  0.76           N  
ATOM    192  CA  SER A  13      11.159  10.890 -12.473  1.00  0.76           C  
ATOM    193  C   SER A  13      12.273  11.917 -12.465  1.00  0.76           C  
ATOM    194  O   SER A  13      12.401  12.708 -13.401  1.00  0.76           O  
ATOM    195  CB  SER A  13      10.092  11.306 -11.491  1.00  0.76           C  
ATOM    196  OG  SER A  13       9.541  12.541 -11.857  1.00  0.76           O  
ATOM    197  H   SER A  13      11.352   9.088 -11.331  1.00  0.76           H  
ATOM    198  HA  SER A  13      10.733  10.834 -13.468  1.00  0.76           H  
ATOM    199 1HB  SER A  13       9.315  10.551 -11.439  1.00  0.76           H  
ATOM    200 2HB  SER A  13      10.524  11.390 -10.503  1.00  0.76           H  
ATOM    201  HG  SER A  13       8.908  12.348 -12.578  1.00  0.76           H  
ATOM    202  N   GLY A  14      13.098  11.892 -11.411  1.00  0.78           N  
ATOM    203  CA  GLY A  14      14.202  12.826 -11.282  1.00  0.78           C  
ATOM    204  C   GLY A  14      15.219  12.716 -12.425  1.00  0.78           C  
ATOM    205  O   GLY A  14      15.731  13.731 -12.911  1.00  0.78           O  
ATOM    206  H   GLY A  14      12.928  11.220 -10.662  1.00  0.78           H  
ATOM    207 1HA  GLY A  14      13.787  13.828 -11.253  1.00  0.78           H  
ATOM    208 2HA  GLY A  14      14.701  12.660 -10.327  1.00  0.78           H  
ATOM    209  N   ILE A  15      15.496  11.495 -12.893  1.00  0.80           N  
ATOM    210  CA  ILE A  15      16.452  11.334 -13.986  1.00  0.80           C  
ATOM    211  C   ILE A  15      15.941  11.992 -15.240  1.00  0.80           C  
ATOM    212  O   ILE A  15      16.638  12.787 -15.878  1.00  0.80           O  
ATOM    213  CB  ILE A  15      16.714   9.845 -14.312  1.00  0.80           C  
ATOM    214  CG1 ILE A  15      17.455   9.188 -13.165  1.00  0.80           C  
ATOM    215  CG2 ILE A  15      17.465   9.711 -15.642  1.00  0.80           C  
ATOM    216  CD1 ILE A  15      17.522   7.699 -13.236  1.00  0.80           C  
ATOM    217  H   ILE A  15      15.070  10.678 -12.451  1.00  0.80           H  
ATOM    218  HA  ILE A  15      17.391  11.806 -13.705  1.00  0.80           H  
ATOM    219  HB  ILE A  15      15.753   9.332 -14.399  1.00  0.80           H  
ATOM    220 1HG1 ILE A  15      18.469   9.588 -13.123  1.00  0.80           H  
ATOM    221 2HG1 ILE A  15      16.950   9.435 -12.262  1.00  0.80           H  
ATOM    222 1HG2 ILE A  15      17.618   8.657 -15.866  1.00  0.80           H  
ATOM    223 2HG2 ILE A  15      16.883  10.166 -16.442  1.00  0.80           H  
ATOM    224 3HG2 ILE A  15      18.421  10.206 -15.567  1.00  0.80           H  
ATOM    225 1HD1 ILE A  15      18.055   7.322 -12.364  1.00  0.80           H  
ATOM    226 2HD1 ILE A  15      16.519   7.300 -13.246  1.00  0.80           H  
ATOM    227 3HD1 ILE A  15      18.044   7.399 -14.141  1.00  0.80           H  
ATOM    228  N   PHE A  16      14.702  11.696 -15.575  1.00  0.82           N  
ATOM    229  CA  PHE A  16      14.143  12.220 -16.795  1.00  0.82           C  
ATOM    230  C   PHE A  16      13.825  13.710 -16.709  1.00  0.82           C  
ATOM    231  O   PHE A  16      13.988  14.432 -17.700  1.00  0.82           O  
ATOM    232  CB  PHE A  16      12.972  11.342 -17.185  1.00  0.82           C  
ATOM    233  CG  PHE A  16      13.483  10.045 -17.725  1.00  0.82           C  
ATOM    234  CD1 PHE A  16      13.446   8.875 -16.996  1.00  0.82           C  
ATOM    235  CD2 PHE A  16      14.044  10.018 -18.967  1.00  0.82           C  
ATOM    236  CE1 PHE A  16      13.957   7.707 -17.508  1.00  0.82           C  
ATOM    237  CE2 PHE A  16      14.555   8.863 -19.499  1.00  0.82           C  
ATOM    238  CZ  PHE A  16      14.513   7.699 -18.766  1.00  0.82           C  
ATOM    239  H   PHE A  16      14.152  11.064 -14.985  1.00  0.82           H  
ATOM    240  HA  PHE A  16      14.888  12.100 -17.576  1.00  0.82           H  
ATOM    241 1HB  PHE A  16      12.343  11.142 -16.310  1.00  0.82           H  
ATOM    242 2HB  PHE A  16      12.367  11.825 -17.939  1.00  0.82           H  
ATOM    243  HD1 PHE A  16      13.008   8.878 -16.017  1.00  0.82           H  
ATOM    244  HD2 PHE A  16      14.086  10.936 -19.521  1.00  0.82           H  
ATOM    245  HE1 PHE A  16      13.920   6.793 -16.920  1.00  0.82           H  
ATOM    246  HE2 PHE A  16      14.997   8.870 -20.495  1.00  0.82           H  
ATOM    247  HZ  PHE A  16      14.919   6.777 -19.179  1.00  0.82           H  
ATOM    248  N   TRP A  17      13.445  14.194 -15.523  1.00  0.85           N  
ATOM    249  CA  TRP A  17      13.178  15.610 -15.340  1.00  0.85           C  
ATOM    250  C   TRP A  17      14.466  16.358 -15.660  1.00  0.85           C  
ATOM    251  O   TRP A  17      14.465  17.317 -16.440  1.00  0.85           O  
ATOM    252  CB  TRP A  17      12.726  15.931 -13.912  1.00  0.85           C  
ATOM    253  CG  TRP A  17      12.303  17.383 -13.706  1.00  0.85           C  
ATOM    254  CD1 TRP A  17      13.094  18.436 -13.401  1.00  0.85           C  
ATOM    255  CD2 TRP A  17      10.947  17.914 -13.772  1.00  0.85           C  
ATOM    256  NE1 TRP A  17      12.329  19.591 -13.272  1.00  0.85           N  
ATOM    257  CE2 TRP A  17      11.027  19.286 -13.493  1.00  0.85           C  
ATOM    258  CE3 TRP A  17       9.688  17.342 -14.039  1.00  0.85           C  
ATOM    259  CZ2 TRP A  17       9.900  20.103 -13.468  1.00  0.85           C  
ATOM    260  CZ3 TRP A  17       8.558  18.161 -14.018  1.00  0.85           C  
ATOM    261  CH2 TRP A  17       8.663  19.508 -13.738  1.00  0.85           C  
ATOM    262  H   TRP A  17      13.301  13.567 -14.737  1.00  0.85           H  
ATOM    263  HA  TRP A  17      12.401  15.918 -16.037  1.00  0.85           H  
ATOM    264 1HB  TRP A  17      11.884  15.288 -13.650  1.00  0.85           H  
ATOM    265 2HB  TRP A  17      13.532  15.702 -13.214  1.00  0.85           H  
ATOM    266  HD1 TRP A  17      14.168  18.379 -13.276  1.00  0.85           H  
ATOM    267  HE1 TRP A  17      12.658  20.520 -13.043  1.00  0.85           H  
ATOM    268  HE3 TRP A  17       9.599  16.280 -14.259  1.00  0.85           H  
ATOM    269  HZ2 TRP A  17       9.962  21.171 -13.247  1.00  0.85           H  
ATOM    270  HZ3 TRP A  17       7.589  17.709 -14.229  1.00  0.85           H  
ATOM    271  HH2 TRP A  17       7.758  20.120 -13.727  1.00  0.85           H  
ATOM    272  N   GLY A  18      15.573  15.919 -15.037  1.00  0.89           N  
ATOM    273  CA  GLY A  18      16.867  16.558 -15.237  1.00  0.89           C  
ATOM    274  C   GLY A  18      17.308  16.520 -16.696  1.00  0.89           C  
ATOM    275  O   GLY A  18      17.879  17.492 -17.217  1.00  0.89           O  
ATOM    276  H   GLY A  18      15.522  15.119 -14.402  1.00  0.89           H  
ATOM    277 1HA  GLY A  18      16.786  17.591 -14.917  1.00  0.89           H  
ATOM    278 2HA  GLY A  18      17.614  16.073 -14.608  1.00  0.89           H  
ATOM    279  N   LEU A  19      17.028  15.416 -17.395  1.00  0.93           N  
ATOM    280  CA  LEU A  19      17.380  15.378 -18.803  1.00  0.93           C  
ATOM    281  C   LEU A  19      16.558  16.432 -19.543  1.00  0.93           C  
ATOM    282  O   LEU A  19      17.079  17.145 -20.398  1.00  0.93           O  
ATOM    283  CB  LEU A  19      17.153  13.983 -19.381  1.00  0.93           C  
ATOM    284  CG  LEU A  19      18.110  12.905 -18.893  1.00  0.93           C  
ATOM    285  CD1 LEU A  19      17.630  11.542 -19.346  1.00  0.93           C  
ATOM    286  CD2 LEU A  19      19.502  13.198 -19.459  1.00  0.93           C  
ATOM    287  H   LEU A  19      16.601  14.604 -16.942  1.00  0.93           H  
ATOM    288  HA  LEU A  19      18.436  15.622 -18.905  1.00  0.93           H  
ATOM    289 1HB  LEU A  19      16.132  13.668 -19.169  1.00  0.93           H  
ATOM    290 2HB  LEU A  19      17.285  14.048 -20.433  1.00  0.93           H  
ATOM    291  HG  LEU A  19      18.140  12.909 -17.821  1.00  0.93           H  
ATOM    292 1HD1 LEU A  19      18.318  10.779 -18.987  1.00  0.93           H  
ATOM    293 2HD1 LEU A  19      16.646  11.356 -18.939  1.00  0.93           H  
ATOM    294 3HD1 LEU A  19      17.586  11.512 -20.426  1.00  0.93           H  
ATOM    295 1HD2 LEU A  19      20.203  12.439 -19.112  1.00  0.93           H  
ATOM    296 2HD2 LEU A  19      19.463  13.187 -20.547  1.00  0.93           H  
ATOM    297 3HD2 LEU A  19      19.834  14.177 -19.122  1.00  0.93           H  
ATOM    298  N   GLY A  20      15.283  16.589 -19.173  1.00  0.98           N  
ATOM    299  CA  GLY A  20      14.431  17.592 -19.802  1.00  0.98           C  
ATOM    300  C   GLY A  20      14.976  19.010 -19.596  1.00  0.98           C  
ATOM    301  O   GLY A  20      14.945  19.837 -20.516  1.00  0.98           O  
ATOM    302  H   GLY A  20      14.881  15.976 -18.462  1.00  0.98           H  
ATOM    303 1HA  GLY A  20      14.344  17.379 -20.866  1.00  0.98           H  
ATOM    304 2HA  GLY A  20      13.430  17.520 -19.375  1.00  0.98           H  
ATOM    305  N   LEU A  21      15.499  19.289 -18.394  1.00  1.05           N  
ATOM    306  CA  LEU A  21      16.072  20.606 -18.099  1.00  1.05           C  
ATOM    307  C   LEU A  21      17.347  20.849 -18.904  1.00  1.05           C  
ATOM    308  O   LEU A  21      17.586  21.952 -19.412  1.00  1.05           O  
ATOM    309  CB  LEU A  21      16.406  20.731 -16.612  1.00  1.05           C  
ATOM    310  CG  LEU A  21      15.226  20.763 -15.647  1.00  1.05           C  
ATOM    311  CD1 LEU A  21      15.768  20.737 -14.232  1.00  1.05           C  
ATOM    312  CD2 LEU A  21      14.383  22.008 -15.899  1.00  1.05           C  
ATOM    313  H   LEU A  21      15.459  18.567 -17.671  1.00  1.05           H  
ATOM    314  HA  LEU A  21      15.341  21.367 -18.362  1.00  1.05           H  
ATOM    315 1HB  LEU A  21      17.022  19.876 -16.332  1.00  1.05           H  
ATOM    316 2HB  LEU A  21      16.994  21.635 -16.456  1.00  1.05           H  
ATOM    317  HG  LEU A  21      14.609  19.872 -15.791  1.00  1.05           H  
ATOM    318 1HD1 LEU A  21      14.946  20.753 -13.534  1.00  1.05           H  
ATOM    319 2HD1 LEU A  21      16.356  19.836 -14.082  1.00  1.05           H  
ATOM    320 3HD1 LEU A  21      16.398  21.609 -14.065  1.00  1.05           H  
ATOM    321 1HD2 LEU A  21      13.542  22.022 -15.203  1.00  1.05           H  
ATOM    322 2HD2 LEU A  21      14.992  22.900 -15.751  1.00  1.05           H  
ATOM    323 3HD2 LEU A  21      14.007  21.989 -16.922  1.00  1.05           H  
ATOM    324  N   THR A  22      18.146  19.794 -19.061  1.00  1.12           N  
ATOM    325  CA  THR A  22      19.395  19.873 -19.801  1.00  1.12           C  
ATOM    326  C   THR A  22      19.061  20.204 -21.255  1.00  1.12           C  
ATOM    327  O   THR A  22      19.617  21.138 -21.848  1.00  1.12           O  
ATOM    328  CB  THR A  22      20.133  18.527 -19.704  1.00  1.12           C  
ATOM    329  OG1 THR A  22      20.369  18.237 -18.323  1.00  1.12           O  
ATOM    330  CG2 THR A  22      21.470  18.579 -20.417  1.00  1.12           C  
ATOM    331  H   THR A  22      17.898  18.911 -18.607  1.00  1.12           H  
ATOM    332  HA  THR A  22      20.014  20.664 -19.386  1.00  1.12           H  
ATOM    333  HB  THR A  22      19.522  17.742 -20.139  1.00  1.12           H  
ATOM    334  HG1 THR A  22      19.497  18.119 -17.863  1.00  1.12           H  
ATOM    335 1HG2 THR A  22      21.966  17.623 -20.316  1.00  1.12           H  
ATOM    336 2HG2 THR A  22      21.317  18.802 -21.473  1.00  1.12           H  
ATOM    337 3HG2 THR A  22      22.076  19.350 -19.962  1.00  1.12           H  
ATOM    338  N   VAL A  23      18.066  19.491 -21.781  1.00  1.19           N  
ATOM    339  CA  VAL A  23      17.562  19.699 -23.124  1.00  1.19           C  
ATOM    340  C   VAL A  23      16.971  21.090 -23.278  1.00  1.19           C  
ATOM    341  O   VAL A  23      17.212  21.744 -24.285  1.00  1.19           O  
ATOM    342  CB  VAL A  23      16.530  18.621 -23.496  1.00  1.19           C  
ATOM    343  CG1 VAL A  23      15.844  18.983 -24.799  1.00  1.19           C  
ATOM    344  CG2 VAL A  23      17.246  17.292 -23.643  1.00  1.19           C  
ATOM    345  H   VAL A  23      17.654  18.743 -21.223  1.00  1.19           H  
ATOM    346  HA  VAL A  23      18.398  19.602 -23.815  1.00  1.19           H  
ATOM    347  HB  VAL A  23      15.776  18.557 -22.713  1.00  1.19           H  
ATOM    348 1HG1 VAL A  23      15.111  18.226 -25.053  1.00  1.19           H  
ATOM    349 2HG1 VAL A  23      15.350  19.931 -24.662  1.00  1.19           H  
ATOM    350 3HG1 VAL A  23      16.579  19.063 -25.600  1.00  1.19           H  
ATOM    351 1HG2 VAL A  23      16.529  16.537 -23.892  1.00  1.19           H  
ATOM    352 2HG2 VAL A  23      17.990  17.367 -24.433  1.00  1.19           H  
ATOM    353 3HG2 VAL A  23      17.737  17.031 -22.715  1.00  1.19           H  
ATOM    354  N   SER A  24      16.216  21.571 -22.292  1.00  1.26           N  
ATOM    355  CA  SER A  24      15.641  22.900 -22.403  1.00  1.26           C  
ATOM    356  C   SER A  24      16.742  23.939 -22.609  1.00  1.26           C  
ATOM    357  O   SER A  24      16.646  24.791 -23.491  1.00  1.26           O  
ATOM    358  CB  SER A  24      14.854  23.215 -21.148  1.00  1.26           C  
ATOM    359  OG  SER A  24      13.757  22.343 -21.012  1.00  1.26           O  
ATOM    360  H   SER A  24      16.006  20.999 -21.478  1.00  1.26           H  
ATOM    361  HA  SER A  24      14.973  22.931 -23.254  1.00  1.26           H  
ATOM    362 1HB  SER A  24      15.501  23.128 -20.282  1.00  1.26           H  
ATOM    363 2HB  SER A  24      14.507  24.234 -21.186  1.00  1.26           H  
ATOM    364  HG  SER A  24      14.143  21.437 -20.920  1.00  1.26           H  
ATOM    365  N   ALA A  25      17.834  23.842 -21.847  1.00  1.33           N  
ATOM    366  CA  ALA A  25      18.924  24.798 -22.040  1.00  1.33           C  
ATOM    367  C   ALA A  25      19.512  24.689 -23.452  1.00  1.33           C  
ATOM    368  O   ALA A  25      19.804  25.709 -24.100  1.00  1.33           O  
ATOM    369  CB  ALA A  25      19.996  24.560 -21.008  1.00  1.33           C  
ATOM    370  H   ALA A  25      17.887  23.125 -21.120  1.00  1.33           H  
ATOM    371  HA  ALA A  25      18.524  25.801 -21.919  1.00  1.33           H  
ATOM    372 1HB  ALA A  25      20.799  25.281 -21.132  1.00  1.33           H  
ATOM    373 2HB  ALA A  25      19.557  24.669 -20.023  1.00  1.33           H  
ATOM    374 3HB  ALA A  25      20.380  23.558 -21.128  1.00  1.33           H  
ATOM    375  N   TYR A  26      19.648  23.454 -23.951  1.00  1.42           N  
ATOM    376  CA  TYR A  26      20.145  23.226 -25.306  1.00  1.42           C  
ATOM    377  C   TYR A  26      19.264  23.924 -26.324  1.00  1.42           C  
ATOM    378  O   TYR A  26      19.743  24.677 -27.176  1.00  1.42           O  
ATOM    379  CB  TYR A  26      20.190  21.732 -25.641  1.00  1.42           C  
ATOM    380  CG  TYR A  26      20.545  21.431 -27.073  1.00  1.42           C  
ATOM    381  CD1 TYR A  26      21.865  21.447 -27.494  1.00  1.42           C  
ATOM    382  CD2 TYR A  26      19.521  21.139 -27.979  1.00  1.42           C  
ATOM    383  CE1 TYR A  26      22.164  21.162 -28.815  1.00  1.42           C  
ATOM    384  CE2 TYR A  26      19.820  20.860 -29.294  1.00  1.42           C  
ATOM    385  CZ  TYR A  26      21.134  20.867 -29.715  1.00  1.42           C  
ATOM    386  OH  TYR A  26      21.435  20.586 -31.030  1.00  1.42           O  
ATOM    387  H   TYR A  26      19.413  22.650 -23.364  1.00  1.42           H  
ATOM    388  HA  TYR A  26      21.149  23.642 -25.383  1.00  1.42           H  
ATOM    389 1HB  TYR A  26      20.906  21.236 -25.004  1.00  1.42           H  
ATOM    390 2HB  TYR A  26      19.237  21.284 -25.448  1.00  1.42           H  
ATOM    391  HD1 TYR A  26      22.663  21.678 -26.786  1.00  1.42           H  
ATOM    392  HD2 TYR A  26      18.484  21.130 -27.641  1.00  1.42           H  
ATOM    393  HE1 TYR A  26      23.201  21.170 -29.152  1.00  1.42           H  
ATOM    394  HE2 TYR A  26      19.022  20.630 -29.998  1.00  1.42           H  
ATOM    395  HH  TYR A  26      22.383  20.664 -31.163  1.00  1.42           H  
ATOM    396  N   ILE A  27      17.968  23.692 -26.208  1.00  1.51           N  
ATOM    397  CA  ILE A  27      16.997  24.215 -27.140  1.00  1.51           C  
ATOM    398  C   ILE A  27      16.997  25.714 -27.151  1.00  1.51           C  
ATOM    399  O   ILE A  27      16.984  26.337 -28.206  1.00  1.51           O  
ATOM    400  CB  ILE A  27      15.594  23.805 -26.747  1.00  1.51           C  
ATOM    401  CG1 ILE A  27      15.413  22.395 -26.891  1.00  1.51           C  
ATOM    402  CG2 ILE A  27      14.615  24.509 -27.633  1.00  1.51           C  
ATOM    403  CD1 ILE A  27      14.189  21.981 -26.222  1.00  1.51           C  
ATOM    404  H   ILE A  27      17.652  23.087 -25.451  1.00  1.51           H  
ATOM    405  HA  ILE A  27      17.233  23.844 -28.134  1.00  1.51           H  
ATOM    406  HB  ILE A  27      15.409  24.065 -25.703  1.00  1.51           H  
ATOM    407 1HG1 ILE A  27      15.352  22.164 -27.934  1.00  1.51           H  
ATOM    408 2HG1 ILE A  27      16.256  21.864 -26.477  1.00  1.51           H  
ATOM    409 1HG2 ILE A  27      13.621  24.216 -27.361  1.00  1.51           H  
ATOM    410 2HG2 ILE A  27      14.725  25.583 -27.526  1.00  1.51           H  
ATOM    411 3HG2 ILE A  27      14.796  24.232 -28.654  1.00  1.51           H  
ATOM    412 1HD1 ILE A  27      14.044  20.939 -26.333  1.00  1.51           H  
ATOM    413 2HD1 ILE A  27      14.253  22.214 -25.179  1.00  1.51           H  
ATOM    414 3HD1 ILE A  27      13.371  22.513 -26.656  1.00  1.51           H  
ATOM    415  N   PHE A  28      17.019  26.319 -25.976  1.00  1.63           N  
ATOM    416  CA  PHE A  28      16.973  27.764 -25.901  1.00  1.63           C  
ATOM    417  C   PHE A  28      18.201  28.354 -26.601  1.00  1.63           C  
ATOM    418  O   PHE A  28      18.107  29.370 -27.291  1.00  1.63           O  
ATOM    419  CB  PHE A  28      16.904  28.192 -24.443  1.00  1.63           C  
ATOM    420  CG  PHE A  28      15.666  27.650 -23.775  1.00  1.63           C  
ATOM    421  CD1 PHE A  28      14.645  27.092 -24.540  1.00  1.63           C  
ATOM    422  CD2 PHE A  28      15.535  27.653 -22.398  1.00  1.63           C  
ATOM    423  CE1 PHE A  28      13.546  26.538 -23.943  1.00  1.63           C  
ATOM    424  CE2 PHE A  28      14.422  27.102 -21.799  1.00  1.63           C  
ATOM    425  CZ  PHE A  28      13.432  26.536 -22.583  1.00  1.63           C  
ATOM    426  H   PHE A  28      17.037  25.765 -25.117  1.00  1.63           H  
ATOM    427  HA  PHE A  28      16.077  28.113 -26.417  1.00  1.63           H  
ATOM    428 1HB  PHE A  28      17.779  27.813 -23.907  1.00  1.63           H  
ATOM    429 2HB  PHE A  28      16.900  29.276 -24.368  1.00  1.63           H  
ATOM    430  HD1 PHE A  28      14.733  27.082 -25.622  1.00  1.63           H  
ATOM    431  HD2 PHE A  28      16.327  28.086 -21.796  1.00  1.63           H  
ATOM    432  HE1 PHE A  28      12.768  26.100 -24.547  1.00  1.63           H  
ATOM    433  HE2 PHE A  28      14.327  27.100 -20.715  1.00  1.63           H  
ATOM    434  HZ  PHE A  28      12.558  26.087 -22.125  1.00  1.63           H  
ATOM    435  N   SER A  29      19.359  27.703 -26.426  1.00  1.76           N  
ATOM    436  CA  SER A  29      20.607  28.126 -27.051  1.00  1.76           C  
ATOM    437  C   SER A  29      20.609  27.960 -28.586  1.00  1.76           C  
ATOM    438  O   SER A  29      21.172  28.792 -29.305  1.00  1.76           O  
ATOM    439  CB  SER A  29      21.757  27.323 -26.471  1.00  1.76           C  
ATOM    440  OG  SER A  29      21.918  27.587 -25.101  1.00  1.76           O  
ATOM    441  H   SER A  29      19.386  26.883 -25.816  1.00  1.76           H  
ATOM    442  HA  SER A  29      20.760  29.180 -26.821  1.00  1.76           H  
ATOM    443 1HB  SER A  29      21.576  26.264 -26.619  1.00  1.76           H  
ATOM    444 2HB  SER A  29      22.671  27.572 -27.004  1.00  1.76           H  
ATOM    445  HG  SER A  29      21.171  27.128 -24.658  1.00  1.76           H  
ATOM    446  N   ILE A  30      19.996  26.873 -29.077  1.00  1.88           N  
ATOM    447  CA  ILE A  30      19.981  26.542 -30.508  1.00  1.88           C  
ATOM    448  C   ILE A  30      18.755  27.000 -31.316  1.00  1.88           C  
ATOM    449  O   ILE A  30      18.896  27.576 -32.398  1.00  1.88           O  
ATOM    450  CB  ILE A  30      20.154  25.022 -30.688  1.00  1.88           C  
ATOM    451  CG1 ILE A  30      21.472  24.580 -30.070  1.00  1.88           C  
ATOM    452  CG2 ILE A  30      20.046  24.617 -32.146  1.00  1.88           C  
ATOM    453  CD1 ILE A  30      22.672  25.271 -30.629  1.00  1.88           C  
ATOM    454  H   ILE A  30      19.575  26.222 -28.414  1.00  1.88           H  
ATOM    455  HA  ILE A  30      20.852  27.018 -30.953  1.00  1.88           H  
ATOM    456  HB  ILE A  30      19.377  24.516 -30.119  1.00  1.88           H  
ATOM    457 1HG1 ILE A  30      21.439  24.752 -28.998  1.00  1.88           H  
ATOM    458 2HG1 ILE A  30      21.592  23.532 -30.246  1.00  1.88           H  
ATOM    459 1HG2 ILE A  30      20.152  23.534 -32.227  1.00  1.88           H  
ATOM    460 2HG2 ILE A  30      19.072  24.915 -32.537  1.00  1.88           H  
ATOM    461 3HG2 ILE A  30      20.832  25.105 -32.719  1.00  1.88           H  
ATOM    462 1HD1 ILE A  30      23.566  24.888 -30.142  1.00  1.88           H  
ATOM    463 2HD1 ILE A  30      22.733  25.083 -31.702  1.00  1.88           H  
ATOM    464 3HD1 ILE A  30      22.590  26.342 -30.452  1.00  1.88           H  
ATOM    465  N   PHE A  31      17.544  26.747 -30.833  1.00  1.93           N  
ATOM    466  CA  PHE A  31      16.347  27.076 -31.604  1.00  1.93           C  
ATOM    467  C   PHE A  31      15.985  28.533 -31.397  1.00  1.93           C  
ATOM    468  O   PHE A  31      14.971  28.863 -30.787  1.00  1.93           O  
ATOM    469  CB  PHE A  31      15.157  26.214 -31.182  1.00  1.93           C  
ATOM    470  CG  PHE A  31      15.312  24.767 -31.455  1.00  1.93           C  
ATOM    471  CD1 PHE A  31      16.421  24.096 -30.994  1.00  1.93           C  
ATOM    472  CD2 PHE A  31      14.351  24.070 -32.159  1.00  1.93           C  
ATOM    473  CE1 PHE A  31      16.587  22.757 -31.220  1.00  1.93           C  
ATOM    474  CE2 PHE A  31      14.506  22.735 -32.392  1.00  1.93           C  
ATOM    475  CZ  PHE A  31      15.632  22.071 -31.921  1.00  1.93           C  
ATOM    476  H   PHE A  31      17.439  26.333 -29.917  1.00  1.93           H  
ATOM    477  HA  PHE A  31      16.547  26.911 -32.663  1.00  1.93           H  
ATOM    478 1HB  PHE A  31      14.975  26.348 -30.115  1.00  1.93           H  
ATOM    479 2HB  PHE A  31      14.273  26.555 -31.697  1.00  1.93           H  
ATOM    480  HD1 PHE A  31      17.159  24.648 -30.434  1.00  1.93           H  
ATOM    481  HD2 PHE A  31      13.466  24.592 -32.524  1.00  1.93           H  
ATOM    482  HE1 PHE A  31      17.467  22.247 -30.840  1.00  1.93           H  
ATOM    483  HE2 PHE A  31      13.742  22.191 -32.939  1.00  1.93           H  
ATOM    484  HZ  PHE A  31      15.748  21.001 -32.103  1.00  1.93           H  
ATOM    485  N   THR A  32      16.776  29.407 -31.994  1.00  1.89           N  
ATOM    486  CA  THR A  32      16.645  30.844 -31.778  1.00  1.89           C  
ATOM    487  C   THR A  32      15.385  31.442 -32.405  1.00  1.89           C  
ATOM    488  O   THR A  32      15.012  32.573 -32.098  1.00  1.89           O  
ATOM    489  CB  THR A  32      17.893  31.578 -32.293  1.00  1.89           C  
ATOM    490  OG1 THR A  32      18.060  31.332 -33.696  1.00  1.89           O  
ATOM    491  CG2 THR A  32      19.127  31.090 -31.540  1.00  1.89           C  
ATOM    492  H   THR A  32      17.570  29.022 -32.507  1.00  1.89           H  
ATOM    493  HA  THR A  32      16.587  31.013 -30.701  1.00  1.89           H  
ATOM    494  HB  THR A  32      17.773  32.649 -32.135  1.00  1.89           H  
ATOM    495  HG1 THR A  32      17.269  31.629 -34.176  1.00  1.89           H  
ATOM    496 1HG2 THR A  32      20.009  31.616 -31.904  1.00  1.89           H  
ATOM    497 2HG2 THR A  32      19.005  31.281 -30.474  1.00  1.89           H  
ATOM    498 3HG2 THR A  32      19.255  30.023 -31.698  1.00  1.89           H  
ATOM    499  N   ASP A  33      14.724  30.674 -33.265  1.00  1.76           N  
ATOM    500  CA  ASP A  33      13.490  31.109 -33.900  1.00  1.76           C  
ATOM    501  C   ASP A  33      12.252  30.855 -33.018  1.00  1.76           C  
ATOM    502  O   ASP A  33      11.166  31.331 -33.335  1.00  1.76           O  
ATOM    503  CB  ASP A  33      13.316  30.392 -35.237  1.00  1.76           C  
ATOM    504  CG  ASP A  33      14.370  30.783 -36.260  1.00  1.76           C  
ATOM    505  OD1 ASP A  33      14.923  31.856 -36.155  1.00  1.76           O  
ATOM    506  OD2 ASP A  33      14.618  29.999 -37.139  1.00  1.76           O  
ATOM    507  H   ASP A  33      15.096  29.758 -33.468  1.00  1.76           H  
ATOM    508  HA  ASP A  33      13.560  32.181 -34.085  1.00  1.76           H  
ATOM    509 1HB  ASP A  33      13.353  29.313 -35.083  1.00  1.76           H  
ATOM    510 2HB  ASP A  33      12.335  30.628 -35.646  1.00  1.76           H  
ATOM    511  N   LEU A  34      12.409  30.073 -31.940  1.00  1.58           N  
ATOM    512  CA  LEU A  34      11.302  29.735 -31.036  1.00  1.58           C  
ATOM    513  C   LEU A  34      11.533  30.296 -29.632  1.00  1.58           C  
ATOM    514  O   LEU A  34      12.451  29.851 -28.941  1.00  1.58           O  
ATOM    515  CB  LEU A  34      11.145  28.204 -30.899  1.00  1.58           C  
ATOM    516  CG  LEU A  34      10.440  27.420 -32.039  1.00  1.58           C  
ATOM    517  CD1 LEU A  34      11.365  27.268 -33.223  1.00  1.58           C  
ATOM    518  CD2 LEU A  34      10.034  26.044 -31.505  1.00  1.58           C  
ATOM    519  H   LEU A  34      13.335  29.716 -31.700  1.00  1.58           H  
ATOM    520  HA  LEU A  34      10.379  30.161 -31.430  1.00  1.58           H  
ATOM    521 1HB  LEU A  34      12.140  27.775 -30.769  1.00  1.58           H  
ATOM    522 2HB  LEU A  34      10.580  28.014 -29.988  1.00  1.58           H  
ATOM    523  HG  LEU A  34       9.549  27.964 -32.366  1.00  1.58           H  
ATOM    524 1HD1 LEU A  34      10.856  26.711 -34.010  1.00  1.58           H  
ATOM    525 2HD1 LEU A  34      11.637  28.234 -33.597  1.00  1.58           H  
ATOM    526 3HD1 LEU A  34      12.256  26.733 -32.922  1.00  1.58           H  
ATOM    527 1HD2 LEU A  34       9.533  25.484 -32.289  1.00  1.58           H  
ATOM    528 2HD2 LEU A  34      10.925  25.503 -31.185  1.00  1.58           H  
ATOM    529 3HD2 LEU A  34       9.364  26.161 -30.659  1.00  1.58           H  
ATOM    530  N   SER A  35      10.726  31.253 -29.168  1.00  1.41           N  
ATOM    531  CA  SER A  35      11.002  31.750 -27.825  1.00  1.41           C  
ATOM    532  C   SER A  35      10.901  30.527 -26.906  1.00  1.41           C  
ATOM    533  O   SER A  35      10.116  29.628 -27.200  1.00  1.41           O  
ATOM    534  CB  SER A  35       9.992  32.804 -27.382  1.00  1.41           C  
ATOM    535  OG  SER A  35      10.004  33.946 -28.202  1.00  1.41           O  
ATOM    536  H   SER A  35       9.960  31.644 -29.716  1.00  1.41           H  
ATOM    537  HA  SER A  35      12.002  32.173 -27.815  1.00  1.41           H  
ATOM    538 1HB  SER A  35       9.002  32.378 -27.380  1.00  1.41           H  
ATOM    539 2HB  SER A  35      10.201  33.104 -26.368  1.00  1.41           H  
ATOM    540  HG  SER A  35       9.320  34.545 -27.807  1.00  1.41           H  
ATOM    541  N   PRO A  36      11.599  30.464 -25.766  1.00  1.26           N  
ATOM    542  CA  PRO A  36      11.499  29.394 -24.781  1.00  1.26           C  
ATOM    543  C   PRO A  36      10.045  29.071 -24.425  1.00  1.26           C  
ATOM    544  O   PRO A  36       9.698  27.931 -24.111  1.00  1.26           O  
ATOM    545  CB  PRO A  36      12.252  30.002 -23.595  1.00  1.26           C  
ATOM    546  CG  PRO A  36      13.278  30.906 -24.225  1.00  1.26           C  
ATOM    547  CD  PRO A  36      12.588  31.509 -25.424  1.00  1.26           C  
ATOM    548  HA  PRO A  36      12.007  28.506 -25.174  1.00  1.26           H  
ATOM    549 1HB  PRO A  36      11.555  30.531 -22.938  1.00  1.26           H  
ATOM    550 2HB  PRO A  36      12.713  29.227 -22.998  1.00  1.26           H  
ATOM    551 1HG  PRO A  36      13.613  31.660 -23.496  1.00  1.26           H  
ATOM    552 2HG  PRO A  36      14.167  30.320 -24.507  1.00  1.26           H  
ATOM    553 1HD  PRO A  36      12.106  32.457 -25.160  1.00  1.26           H  
ATOM    554 2HD  PRO A  36      13.336  31.618 -26.220  1.00  1.26           H  
ATOM    555  N   PHE A  37       9.191  30.084 -24.515  1.00  1.17           N  
ATOM    556  CA  PHE A  37       7.783  29.994 -24.198  1.00  1.17           C  
ATOM    557  C   PHE A  37       7.013  29.222 -25.268  1.00  1.17           C  
ATOM    558  O   PHE A  37       6.001  28.578 -24.990  1.00  1.17           O  
ATOM    559  CB  PHE A  37       7.326  31.426 -24.053  1.00  1.17           C  
ATOM    560  CG  PHE A  37       8.079  32.042 -22.908  1.00  1.17           C  
ATOM    561  CD1 PHE A  37       9.344  32.556 -23.153  1.00  1.17           C  
ATOM    562  CD2 PHE A  37       7.582  32.115 -21.622  1.00  1.17           C  
ATOM    563  CE1 PHE A  37      10.103  33.092 -22.141  1.00  1.17           C  
ATOM    564  CE2 PHE A  37       8.354  32.669 -20.607  1.00  1.17           C  
ATOM    565  CZ  PHE A  37       9.607  33.138 -20.874  1.00  1.17           C  
ATOM    566  H   PHE A  37       9.543  30.988 -24.789  1.00  1.17           H  
ATOM    567  HA  PHE A  37       7.678  29.468 -23.268  1.00  1.17           H  
ATOM    568 1HB  PHE A  37       7.535  31.979 -24.963  1.00  1.17           H  
ATOM    569 2HB  PHE A  37       6.273  31.476 -23.844  1.00  1.17           H  
ATOM    570  HD1 PHE A  37       9.743  32.509 -24.161  1.00  1.17           H  
ATOM    571  HD2 PHE A  37       6.589  31.724 -21.407  1.00  1.17           H  
ATOM    572  HE1 PHE A  37      11.102  33.475 -22.349  1.00  1.17           H  
ATOM    573  HE2 PHE A  37       7.984  32.726 -19.600  1.00  1.17           H  
ATOM    574  HZ  PHE A  37      10.205  33.548 -20.075  1.00  1.17           H  
ATOM    575  N   VAL A  38       7.531  29.246 -26.482  1.00  1.12           N  
ATOM    576  CA  VAL A  38       6.971  28.522 -27.599  1.00  1.12           C  
ATOM    577  C   VAL A  38       7.352  27.086 -27.437  1.00  1.12           C  
ATOM    578  O   VAL A  38       6.539  26.179 -27.619  1.00  1.12           O  
ATOM    579  CB  VAL A  38       7.518  29.050 -28.906  1.00  1.12           C  
ATOM    580  CG1 VAL A  38       7.084  28.203 -30.000  1.00  1.12           C  
ATOM    581  CG2 VAL A  38       7.066  30.453 -29.075  1.00  1.12           C  
ATOM    582  H   VAL A  38       8.389  29.752 -26.646  1.00  1.12           H  
ATOM    583  HA  VAL A  38       5.888  28.614 -27.589  1.00  1.12           H  
ATOM    584  HB  VAL A  38       8.590  29.014 -28.895  1.00  1.12           H  
ATOM    585 1HG1 VAL A  38       7.495  28.588 -30.937  1.00  1.12           H  
ATOM    586 2HG1 VAL A  38       7.445  27.196 -29.827  1.00  1.12           H  
ATOM    587 3HG1 VAL A  38       6.020  28.186 -30.052  1.00  1.12           H  
ATOM    588 1HG2 VAL A  38       7.468  30.829 -29.995  1.00  1.12           H  
ATOM    589 2HG2 VAL A  38       5.985  30.495 -29.098  1.00  1.12           H  
ATOM    590 3HG2 VAL A  38       7.424  31.049 -28.252  1.00  1.12           H  
ATOM    591  N   VAL A  39       8.605  26.882 -27.056  1.00  1.11           N  
ATOM    592  CA  VAL A  39       9.103  25.540 -26.879  1.00  1.11           C  
ATOM    593  C   VAL A  39       8.266  24.848 -25.814  1.00  1.11           C  
ATOM    594  O   VAL A  39       7.792  23.726 -26.027  1.00  1.11           O  
ATOM    595  CB  VAL A  39      10.563  25.582 -26.422  1.00  1.11           C  
ATOM    596  CG1 VAL A  39      11.018  24.183 -26.049  1.00  1.11           C  
ATOM    597  CG2 VAL A  39      11.416  26.223 -27.514  1.00  1.11           C  
ATOM    598  H   VAL A  39       9.214  27.692 -26.918  1.00  1.11           H  
ATOM    599  HA  VAL A  39       9.022  24.999 -27.823  1.00  1.11           H  
ATOM    600  HB  VAL A  39      10.631  26.180 -25.530  1.00  1.11           H  
ATOM    601 1HG1 VAL A  39      12.038  24.215 -25.690  1.00  1.11           H  
ATOM    602 2HG1 VAL A  39      10.375  23.789 -25.261  1.00  1.11           H  
ATOM    603 3HG1 VAL A  39      10.956  23.537 -26.925  1.00  1.11           H  
ATOM    604 1HG2 VAL A  39      12.441  26.289 -27.185  1.00  1.11           H  
ATOM    605 2HG2 VAL A  39      11.360  25.629 -28.426  1.00  1.11           H  
ATOM    606 3HG2 VAL A  39      11.043  27.231 -27.713  1.00  1.11           H  
ATOM    607  N   ALA A  40       8.039  25.542 -24.689  1.00  1.11           N  
ATOM    608  CA  ALA A  40       7.225  25.005 -23.611  1.00  1.11           C  
ATOM    609  C   ALA A  40       5.803  24.701 -24.080  1.00  1.11           C  
ATOM    610  O   ALA A  40       5.215  23.687 -23.699  1.00  1.11           O  
ATOM    611  CB  ALA A  40       7.199  25.982 -22.464  1.00  1.11           C  
ATOM    612  H   ALA A  40       8.474  26.459 -24.569  1.00  1.11           H  
ATOM    613  HA  ALA A  40       7.680  24.077 -23.273  1.00  1.11           H  
ATOM    614 1HB  ALA A  40       6.625  25.575 -21.650  1.00  1.11           H  
ATOM    615 2HB  ALA A  40       8.212  26.155 -22.144  1.00  1.11           H  
ATOM    616 3HB  ALA A  40       6.762  26.911 -22.796  1.00  1.11           H  
ATOM    617  N   ALA A  41       5.233  25.548 -24.931  1.00  1.12           N  
ATOM    618  CA  ALA A  41       3.903  25.248 -25.426  1.00  1.12           C  
ATOM    619  C   ALA A  41       3.898  23.943 -26.238  1.00  1.12           C  
ATOM    620  O   ALA A  41       2.988  23.123 -26.078  1.00  1.12           O  
ATOM    621  CB  ALA A  41       3.390  26.403 -26.262  1.00  1.12           C  
ATOM    622  H   ALA A  41       5.699  26.411 -25.216  1.00  1.12           H  
ATOM    623  HA  ALA A  41       3.245  25.110 -24.569  1.00  1.12           H  
ATOM    624 1HB  ALA A  41       2.384  26.189 -26.612  1.00  1.12           H  
ATOM    625 2HB  ALA A  41       3.380  27.309 -25.662  1.00  1.12           H  
ATOM    626 3HB  ALA A  41       4.052  26.543 -27.107  1.00  1.12           H  
ATOM    627  N   THR A  42       4.941  23.705 -27.060  1.00  1.13           N  
ATOM    628  CA  THR A  42       4.960  22.486 -27.883  1.00  1.13           C  
ATOM    629  C   THR A  42       5.257  21.252 -27.026  1.00  1.13           C  
ATOM    630  O   THR A  42       4.788  20.144 -27.310  1.00  1.13           O  
ATOM    631  CB  THR A  42       6.001  22.577 -29.031  1.00  1.13           C  
ATOM    632  OG1 THR A  42       7.327  22.720 -28.491  1.00  1.13           O  
ATOM    633  CG2 THR A  42       5.704  23.767 -29.946  1.00  1.13           C  
ATOM    634  H   THR A  42       5.682  24.408 -27.147  1.00  1.13           H  
ATOM    635  HA  THR A  42       3.976  22.358 -28.330  1.00  1.13           H  
ATOM    636  HB  THR A  42       5.959  21.668 -29.625  1.00  1.13           H  
ATOM    637  HG1 THR A  42       7.300  23.240 -27.663  1.00  1.13           H  
ATOM    638 1HG2 THR A  42       6.448  23.797 -30.740  1.00  1.13           H  
ATOM    639 2HG2 THR A  42       4.712  23.662 -30.380  1.00  1.13           H  
ATOM    640 3HG2 THR A  42       5.749  24.685 -29.377  1.00  1.13           H  
ATOM    641  N   HIS A  43       5.972  21.470 -25.927  1.00  1.13           N  
ATOM    642  CA  HIS A  43       6.318  20.433 -24.969  1.00  1.13           C  
ATOM    643  C   HIS A  43       5.043  19.897 -24.340  1.00  1.13           C  
ATOM    644  O   HIS A  43       4.753  18.696 -24.413  1.00  1.13           O  
ATOM    645  CB  HIS A  43       7.248  21.060 -23.916  1.00  1.13           C  
ATOM    646  CG  HIS A  43       7.759  20.249 -22.789  1.00  1.13           C  
ATOM    647  ND1 HIS A  43       7.038  20.045 -21.622  1.00  1.13           N  
ATOM    648  CD2 HIS A  43       8.954  19.652 -22.602  1.00  1.13           C  
ATOM    649  CE1 HIS A  43       7.771  19.353 -20.784  1.00  1.13           C  
ATOM    650  NE2 HIS A  43       8.945  19.101 -21.355  1.00  1.13           N  
ATOM    651  H   HIS A  43       6.344  22.406 -25.774  1.00  1.13           H  
ATOM    652  HA  HIS A  43       6.823  19.611 -25.461  1.00  1.13           H  
ATOM    653 1HB  HIS A  43       8.109  21.493 -24.428  1.00  1.13           H  
ATOM    654 2HB  HIS A  43       6.729  21.870 -23.462  1.00  1.13           H  
ATOM    655  HD1 HIS A  43       6.082  20.382 -21.382  1.00  1.13           H  
ATOM    656  HD2 HIS A  43       9.835  19.573 -23.213  1.00  1.13           H  
ATOM    657  HE1 HIS A  43       7.373  19.099 -19.801  1.00  1.13           H  
ATOM    658  N   ASP A  44       4.242  20.797 -23.776  1.00  1.12           N  
ATOM    659  CA  ASP A  44       3.016  20.359 -23.140  1.00  1.12           C  
ATOM    660  C   ASP A  44       1.980  19.850 -24.147  1.00  1.12           C  
ATOM    661  O   ASP A  44       1.272  18.876 -23.869  1.00  1.12           O  
ATOM    662  CB  ASP A  44       2.470  21.444 -22.234  1.00  1.12           C  
ATOM    663  CG  ASP A  44       3.339  21.592 -20.980  1.00  1.12           C  
ATOM    664  OD1 ASP A  44       4.211  20.763 -20.786  1.00  1.12           O  
ATOM    665  OD2 ASP A  44       3.103  22.471 -20.199  1.00  1.12           O  
ATOM    666  H   ASP A  44       4.509  21.785 -23.770  1.00  1.12           H  
ATOM    667  HA  ASP A  44       3.269  19.521 -22.492  1.00  1.12           H  
ATOM    668 1HB  ASP A  44       2.463  22.394 -22.772  1.00  1.12           H  
ATOM    669 2HB  ASP A  44       1.455  21.206 -21.945  1.00  1.12           H  
ATOM    670  N   PHE A  45       1.910  20.442 -25.343  1.00  1.12           N  
ATOM    671  CA  PHE A  45       0.958  19.944 -26.333  1.00  1.12           C  
ATOM    672  C   PHE A  45       1.191  18.467 -26.567  1.00  1.12           C  
ATOM    673  O   PHE A  45       0.260  17.651 -26.558  1.00  1.12           O  
ATOM    674  CB  PHE A  45       1.099  20.635 -27.679  1.00  1.12           C  
ATOM    675  CG  PHE A  45       0.209  20.010 -28.713  1.00  1.12           C  
ATOM    676  CD1 PHE A  45      -1.144  20.297 -28.763  1.00  1.12           C  
ATOM    677  CD2 PHE A  45       0.730  19.106 -29.633  1.00  1.12           C  
ATOM    678  CE1 PHE A  45      -1.959  19.701 -29.706  1.00  1.12           C  
ATOM    679  CE2 PHE A  45      -0.080  18.506 -30.574  1.00  1.12           C  
ATOM    680  CZ  PHE A  45      -1.427  18.805 -30.613  1.00  1.12           C  
ATOM    681  H   PHE A  45       2.485  21.255 -25.570  1.00  1.12           H  
ATOM    682  HA  PHE A  45      -0.056  20.089 -25.949  1.00  1.12           H  
ATOM    683 1HB  PHE A  45       0.870  21.677 -27.602  1.00  1.12           H  
ATOM    684 2HB  PHE A  45       2.130  20.555 -28.019  1.00  1.12           H  
ATOM    685  HD1 PHE A  45      -1.565  20.990 -28.050  1.00  1.12           H  
ATOM    686  HD2 PHE A  45       1.795  18.868 -29.598  1.00  1.12           H  
ATOM    687  HE1 PHE A  45      -3.021  19.936 -29.732  1.00  1.12           H  
ATOM    688  HE2 PHE A  45       0.344  17.798 -31.286  1.00  1.12           H  
ATOM    689  HZ  PHE A  45      -2.069  18.332 -31.355  1.00  1.12           H  
ATOM    690  N   LEU A  46       2.453  18.136 -26.830  1.00  1.11           N  
ATOM    691  CA  LEU A  46       2.850  16.778 -27.102  1.00  1.11           C  
ATOM    692  C   LEU A  46       2.494  15.836 -25.971  1.00  1.11           C  
ATOM    693  O   LEU A  46       1.927  14.768 -26.211  1.00  1.11           O  
ATOM    694  CB  LEU A  46       4.339  16.711 -27.300  1.00  1.11           C  
ATOM    695  CG  LEU A  46       4.849  15.358 -27.519  1.00  1.11           C  
ATOM    696  CD1 LEU A  46       4.306  14.809 -28.824  1.00  1.11           C  
ATOM    697  CD2 LEU A  46       6.284  15.399 -27.478  1.00  1.11           C  
ATOM    698  H   LEU A  46       3.178  18.858 -26.835  1.00  1.11           H  
ATOM    699  HA  LEU A  46       2.343  16.449 -28.007  1.00  1.11           H  
ATOM    700 1HB  LEU A  46       4.601  17.319 -28.156  1.00  1.11           H  
ATOM    701 2HB  LEU A  46       4.835  17.126 -26.423  1.00  1.11           H  
ATOM    702  HG  LEU A  46       4.500  14.723 -26.728  1.00  1.11           H  
ATOM    703 1HD1 LEU A  46       4.677  13.797 -28.975  1.00  1.11           H  
ATOM    704 2HD1 LEU A  46       3.215  14.795 -28.790  1.00  1.11           H  
ATOM    705 3HD1 LEU A  46       4.638  15.444 -29.646  1.00  1.11           H  
ATOM    706 1HD2 LEU A  46       6.661  14.415 -27.614  1.00  1.11           H  
ATOM    707 2HD2 LEU A  46       6.637  16.036 -28.250  1.00  1.11           H  
ATOM    708 3HD2 LEU A  46       6.595  15.783 -26.515  1.00  1.11           H  
ATOM    709  N   SER A  47       2.834  16.211 -24.736  1.00  1.09           N  
ATOM    710  CA  SER A  47       2.564  15.327 -23.612  1.00  1.09           C  
ATOM    711  C   SER A  47       1.078  15.025 -23.481  1.00  1.09           C  
ATOM    712  O   SER A  47       0.706  13.880 -23.221  1.00  1.09           O  
ATOM    713  CB  SER A  47       3.131  15.908 -22.344  1.00  1.09           C  
ATOM    714  OG  SER A  47       4.530  15.924 -22.432  1.00  1.09           O  
ATOM    715  H   SER A  47       3.304  17.108 -24.581  1.00  1.09           H  
ATOM    716  HA  SER A  47       3.078  14.385 -23.794  1.00  1.09           H  
ATOM    717 1HB  SER A  47       2.753  16.920 -22.192  1.00  1.09           H  
ATOM    718 2HB  SER A  47       2.826  15.304 -21.498  1.00  1.09           H  
ATOM    719  HG  SER A  47       4.871  16.145 -21.538  1.00  1.09           H  
ATOM    720  N   ILE A  48       0.219  16.015 -23.727  1.00  1.07           N  
ATOM    721  CA  ILE A  48      -1.217  15.760 -23.662  1.00  1.07           C  
ATOM    722  C   ILE A  48      -1.613  14.749 -24.716  1.00  1.07           C  
ATOM    723  O   ILE A  48      -2.315  13.777 -24.435  1.00  1.07           O  
ATOM    724  CB  ILE A  48      -2.023  17.021 -23.935  1.00  1.07           C  
ATOM    725  CG1 ILE A  48      -1.831  17.972 -22.849  1.00  1.07           C  
ATOM    726  CG2 ILE A  48      -3.493  16.651 -24.076  1.00  1.07           C  
ATOM    727  CD1 ILE A  48      -2.308  19.299 -23.182  1.00  1.07           C  
ATOM    728  H   ILE A  48       0.568  16.955 -23.937  1.00  1.07           H  
ATOM    729  HA  ILE A  48      -1.464  15.367 -22.675  1.00  1.07           H  
ATOM    730  HB  ILE A  48      -1.668  17.492 -24.853  1.00  1.07           H  
ATOM    731 1HG1 ILE A  48      -2.374  17.619 -21.976  1.00  1.07           H  
ATOM    732 2HG1 ILE A  48      -0.771  18.032 -22.603  1.00  1.07           H  
ATOM    733 1HG2 ILE A  48      -4.076  17.545 -24.278  1.00  1.07           H  
ATOM    734 2HG2 ILE A  48      -3.609  15.952 -24.898  1.00  1.07           H  
ATOM    735 3HG2 ILE A  48      -3.839  16.187 -23.154  1.00  1.07           H  
ATOM    736 1HD1 ILE A  48      -2.133  19.910 -22.341  1.00  1.07           H  
ATOM    737 2HD1 ILE A  48      -1.753  19.677 -24.043  1.00  1.07           H  
ATOM    738 3HD1 ILE A  48      -3.364  19.270 -23.415  1.00  1.07           H  
ATOM    739  N   PHE A  49      -1.131  14.953 -25.941  1.00  1.05           N  
ATOM    740  CA  PHE A  49      -1.439  14.037 -27.027  1.00  1.05           C  
ATOM    741  C   PHE A  49      -1.055  12.614 -26.652  1.00  1.05           C  
ATOM    742  O   PHE A  49      -1.852  11.675 -26.798  1.00  1.05           O  
ATOM    743  CB  PHE A  49      -0.697  14.452 -28.299  1.00  1.05           C  
ATOM    744  CG  PHE A  49      -0.851  13.481 -29.413  1.00  1.05           C  
ATOM    745  CD1 PHE A  49      -1.987  13.473 -30.202  1.00  1.05           C  
ATOM    746  CD2 PHE A  49       0.150  12.551 -29.667  1.00  1.05           C  
ATOM    747  CE1 PHE A  49      -2.122  12.553 -31.226  1.00  1.05           C  
ATOM    748  CE2 PHE A  49       0.019  11.633 -30.684  1.00  1.05           C  
ATOM    749  CZ  PHE A  49      -1.120  11.632 -31.466  1.00  1.05           C  
ATOM    750  H   PHE A  49      -0.546  15.774 -26.124  1.00  1.05           H  
ATOM    751  HA  PHE A  49      -2.511  14.070 -27.214  1.00  1.05           H  
ATOM    752 1HB  PHE A  49      -1.058  15.427 -28.630  1.00  1.05           H  
ATOM    753 2HB  PHE A  49       0.358  14.557 -28.090  1.00  1.05           H  
ATOM    754  HD1 PHE A  49      -2.778  14.198 -30.008  1.00  1.05           H  
ATOM    755  HD2 PHE A  49       1.046  12.554 -29.045  1.00  1.05           H  
ATOM    756  HE1 PHE A  49      -3.022  12.552 -31.842  1.00  1.05           H  
ATOM    757  HE2 PHE A  49       0.810  10.908 -30.871  1.00  1.05           H  
ATOM    758  HZ  PHE A  49      -1.227  10.907 -32.272  1.00  1.05           H  
ATOM    759  N   ILE A  50       0.170  12.454 -26.171  1.00  1.03           N  
ATOM    760  CA  ILE A  50       0.683  11.151 -25.813  1.00  1.03           C  
ATOM    761  C   ILE A  50      -0.103  10.526 -24.678  1.00  1.03           C  
ATOM    762  O   ILE A  50      -0.421   9.338 -24.727  1.00  1.03           O  
ATOM    763  CB  ILE A  50       2.144  11.231 -25.400  1.00  1.03           C  
ATOM    764  CG1 ILE A  50       2.992  11.617 -26.559  1.00  1.03           C  
ATOM    765  CG2 ILE A  50       2.586   9.889 -24.860  1.00  1.03           C  
ATOM    766  CD1 ILE A  50       4.342  11.982 -26.134  1.00  1.03           C  
ATOM    767  H   ILE A  50       0.769  13.275 -26.062  1.00  1.03           H  
ATOM    768  HA  ILE A  50       0.599  10.504 -26.689  1.00  1.03           H  
ATOM    769  HB  ILE A  50       2.260  12.000 -24.632  1.00  1.03           H  
ATOM    770 1HG1 ILE A  50       3.052  10.789 -27.262  1.00  1.03           H  
ATOM    771 2HG1 ILE A  50       2.545  12.471 -27.065  1.00  1.03           H  
ATOM    772 1HG2 ILE A  50       3.629   9.952 -24.563  1.00  1.03           H  
ATOM    773 2HG2 ILE A  50       1.975   9.619 -24.000  1.00  1.03           H  
ATOM    774 3HG2 ILE A  50       2.475   9.131 -25.635  1.00  1.03           H  
ATOM    775 1HD1 ILE A  50       4.913  12.263 -27.004  1.00  1.03           H  
ATOM    776 2HD1 ILE A  50       4.287  12.820 -25.440  1.00  1.03           H  
ATOM    777 3HD1 ILE A  50       4.809  11.135 -25.638  1.00  1.03           H  
ATOM    778  N   LEU A  51      -0.395  11.300 -23.635  1.00  1.01           N  
ATOM    779  CA  LEU A  51      -1.122  10.747 -22.511  1.00  1.01           C  
ATOM    780  C   LEU A  51      -2.530  10.328 -22.921  1.00  1.01           C  
ATOM    781  O   LEU A  51      -3.054   9.318 -22.444  1.00  1.01           O  
ATOM    782  CB  LEU A  51      -1.194  11.706 -21.346  1.00  1.01           C  
ATOM    783  CG  LEU A  51      -1.765  11.049 -20.130  1.00  1.01           C  
ATOM    784  CD1 LEU A  51      -0.896   9.874 -19.783  1.00  1.01           C  
ATOM    785  CD2 LEU A  51      -1.770  11.989 -19.063  1.00  1.01           C  
ATOM    786  H   LEU A  51      -0.104  12.277 -23.613  1.00  1.01           H  
ATOM    787  HA  LEU A  51      -0.584   9.866 -22.173  1.00  1.01           H  
ATOM    788 1HB  LEU A  51      -0.203  12.079 -21.122  1.00  1.01           H  
ATOM    789 2HB  LEU A  51      -1.826  12.555 -21.620  1.00  1.01           H  
ATOM    790  HG  LEU A  51      -2.782  10.700 -20.330  1.00  1.01           H  
ATOM    791 1HD1 LEU A  51      -1.263   9.383 -18.922  1.00  1.01           H  
ATOM    792 2HD1 LEU A  51      -0.879   9.189 -20.598  1.00  1.01           H  
ATOM    793 3HD1 LEU A  51       0.099  10.227 -19.594  1.00  1.01           H  
ATOM    794 1HD2 LEU A  51      -2.176  11.540 -18.155  1.00  1.01           H  
ATOM    795 2HD2 LEU A  51      -0.757  12.318 -18.902  1.00  1.01           H  
ATOM    796 3HD2 LEU A  51      -2.358  12.799 -19.373  1.00  1.01           H  
ATOM    797  N   LEU A  52      -3.172  11.097 -23.797  1.00  0.99           N  
ATOM    798  CA  LEU A  52      -4.486  10.682 -24.247  1.00  0.99           C  
ATOM    799  C   LEU A  52      -4.345   9.346 -24.973  1.00  0.99           C  
ATOM    800  O   LEU A  52      -5.128   8.425 -24.738  1.00  0.99           O  
ATOM    801  CB  LEU A  52      -5.070  11.730 -25.196  1.00  0.99           C  
ATOM    802  CG  LEU A  52      -5.489  13.049 -24.570  1.00  0.99           C  
ATOM    803  CD1 LEU A  52      -5.780  14.053 -25.650  1.00  0.99           C  
ATOM    804  CD2 LEU A  52      -6.713  12.825 -23.755  1.00  0.99           C  
ATOM    805  H   LEU A  52      -2.751  11.957 -24.154  1.00  0.99           H  
ATOM    806  HA  LEU A  52      -5.139  10.557 -23.385  1.00  0.99           H  
ATOM    807 1HB  LEU A  52      -4.317  11.958 -25.953  1.00  0.99           H  
ATOM    808 2HB  LEU A  52      -5.937  11.303 -25.695  1.00  0.99           H  
ATOM    809  HG  LEU A  52      -4.692  13.429 -23.947  1.00  0.99           H  
ATOM    810 1HD1 LEU A  52      -6.082  14.997 -25.196  1.00  0.99           H  
ATOM    811 2HD1 LEU A  52      -4.880  14.207 -26.246  1.00  0.99           H  
ATOM    812 3HD1 LEU A  52      -6.580  13.683 -26.287  1.00  0.99           H  
ATOM    813 1HD2 LEU A  52      -7.022  13.767 -23.314  1.00  0.99           H  
ATOM    814 2HD2 LEU A  52      -7.507  12.449 -24.394  1.00  0.99           H  
ATOM    815 3HD2 LEU A  52      -6.496  12.099 -22.974  1.00  0.99           H  
ATOM    816  N   ALA A  53      -3.302   9.208 -25.809  1.00  0.98           N  
ATOM    817  CA  ALA A  53      -3.072   7.954 -26.521  1.00  0.98           C  
ATOM    818  C   ALA A  53      -2.818   6.805 -25.540  1.00  0.98           C  
ATOM    819  O   ALA A  53      -3.343   5.707 -25.718  1.00  0.98           O  
ATOM    820  CB  ALA A  53      -1.902   8.103 -27.476  1.00  0.98           C  
ATOM    821  H   ALA A  53      -2.677  10.000 -25.981  1.00  0.98           H  
ATOM    822  HA  ALA A  53      -3.968   7.721 -27.093  1.00  0.98           H  
ATOM    823 1HB  ALA A  53      -1.755   7.173 -28.023  1.00  0.98           H  
ATOM    824 2HB  ALA A  53      -2.108   8.913 -28.178  1.00  0.98           H  
ATOM    825 3HB  ALA A  53      -1.003   8.335 -26.919  1.00  0.98           H  
ATOM    826  N   PHE A  54      -2.061   7.079 -24.474  1.00  0.98           N  
ATOM    827  CA  PHE A  54      -1.742   6.097 -23.438  1.00  0.98           C  
ATOM    828  C   PHE A  54      -3.026   5.554 -22.850  1.00  0.98           C  
ATOM    829  O   PHE A  54      -3.221   4.339 -22.795  1.00  0.98           O  
ATOM    830  CB  PHE A  54      -0.896   6.774 -22.360  1.00  0.98           C  
ATOM    831  CG  PHE A  54      -0.513   6.023 -21.114  1.00  0.98           C  
ATOM    832  CD1 PHE A  54       0.549   5.140 -21.092  1.00  0.98           C  
ATOM    833  CD2 PHE A  54      -1.209   6.251 -19.933  1.00  0.98           C  
ATOM    834  CE1 PHE A  54       0.904   4.501 -19.916  1.00  0.98           C  
ATOM    835  CE2 PHE A  54      -0.856   5.617 -18.770  1.00  0.98           C  
ATOM    836  CZ  PHE A  54       0.199   4.745 -18.756  1.00  0.98           C  
ATOM    837  H   PHE A  54      -1.653   8.008 -24.400  1.00  0.98           H  
ATOM    838  HA  PHE A  54      -1.182   5.276 -23.886  1.00  0.98           H  
ATOM    839 1HB  PHE A  54       0.017   7.152 -22.820  1.00  0.98           H  
ATOM    840 2HB  PHE A  54      -1.437   7.619 -22.039  1.00  0.98           H  
ATOM    841  HD1 PHE A  54       1.112   4.956 -22.008  1.00  0.98           H  
ATOM    842  HD2 PHE A  54      -2.043   6.951 -19.941  1.00  0.98           H  
ATOM    843  HE1 PHE A  54       1.746   3.808 -19.906  1.00  0.98           H  
ATOM    844  HE2 PHE A  54      -1.405   5.807 -17.864  1.00  0.98           H  
ATOM    845  HZ  PHE A  54       0.481   4.245 -17.830  1.00  0.98           H  
ATOM    846  N   LEU A  55      -3.916   6.457 -22.440  1.00  0.99           N  
ATOM    847  CA  LEU A  55      -5.204   6.076 -21.883  1.00  0.99           C  
ATOM    848  C   LEU A  55      -6.073   5.327 -22.897  1.00  0.99           C  
ATOM    849  O   LEU A  55      -6.720   4.329 -22.559  1.00  0.99           O  
ATOM    850  CB  LEU A  55      -5.905   7.334 -21.373  1.00  0.99           C  
ATOM    851  CG  LEU A  55      -5.314   7.944 -20.103  1.00  0.99           C  
ATOM    852  CD1 LEU A  55      -5.914   9.329 -19.854  1.00  0.99           C  
ATOM    853  CD2 LEU A  55      -5.664   6.997 -18.953  1.00  0.99           C  
ATOM    854  H   LEU A  55      -3.683   7.449 -22.523  1.00  0.99           H  
ATOM    855  HA  LEU A  55      -5.025   5.421 -21.035  1.00  0.99           H  
ATOM    856 1HB  LEU A  55      -5.842   8.088 -22.157  1.00  0.99           H  
ATOM    857 2HB  LEU A  55      -6.957   7.100 -21.189  1.00  0.99           H  
ATOM    858  HG  LEU A  55      -4.231   8.052 -20.199  1.00  0.99           H  
ATOM    859 1HD1 LEU A  55      -5.504   9.757 -18.937  1.00  0.99           H  
ATOM    860 2HD1 LEU A  55      -5.667   9.974 -20.696  1.00  0.99           H  
ATOM    861 3HD1 LEU A  55      -6.997   9.247 -19.755  1.00  0.99           H  
ATOM    862 1HD2 LEU A  55      -5.297   7.377 -18.023  1.00  0.99           H  
ATOM    863 2HD2 LEU A  55      -6.752   6.909 -18.887  1.00  0.99           H  
ATOM    864 3HD2 LEU A  55      -5.232   6.013 -19.142  1.00  0.99           H  
ATOM    865  N   LEU A  56      -6.051   5.745 -24.158  1.00  1.02           N  
ATOM    866  CA  LEU A  56      -6.838   5.049 -25.167  1.00  1.02           C  
ATOM    867  C   LEU A  56      -6.324   3.623 -25.402  1.00  1.02           C  
ATOM    868  O   LEU A  56      -7.103   2.720 -25.686  1.00  1.02           O  
ATOM    869  CB  LEU A  56      -6.875   5.865 -26.450  1.00  1.02           C  
ATOM    870  CG  LEU A  56      -7.686   7.164 -26.320  1.00  1.02           C  
ATOM    871  CD1 LEU A  56      -7.526   7.994 -27.575  1.00  1.02           C  
ATOM    872  CD2 LEU A  56      -9.147   6.802 -26.052  1.00  1.02           C  
ATOM    873  H   LEU A  56      -5.516   6.576 -24.417  1.00  1.02           H  
ATOM    874  HA  LEU A  56      -7.860   4.979 -24.802  1.00  1.02           H  
ATOM    875 1HB  LEU A  56      -5.855   6.127 -26.723  1.00  1.02           H  
ATOM    876 2HB  LEU A  56      -7.308   5.262 -27.244  1.00  1.02           H  
ATOM    877  HG  LEU A  56      -7.315   7.743 -25.489  1.00  1.02           H  
ATOM    878 1HD1 LEU A  56      -8.095   8.918 -27.474  1.00  1.02           H  
ATOM    879 2HD1 LEU A  56      -6.471   8.231 -27.716  1.00  1.02           H  
ATOM    880 3HD1 LEU A  56      -7.892   7.433 -28.433  1.00  1.02           H  
ATOM    881 1HD2 LEU A  56      -9.737   7.711 -25.943  1.00  1.02           H  
ATOM    882 2HD2 LEU A  56      -9.541   6.213 -26.881  1.00  1.02           H  
ATOM    883 3HD2 LEU A  56      -9.207   6.220 -25.136  1.00  1.02           H  
ATOM    884  N   VAL A  57      -5.022   3.401 -25.274  1.00  1.05           N  
ATOM    885  CA  VAL A  57      -4.491   2.050 -25.417  1.00  1.05           C  
ATOM    886  C   VAL A  57      -4.717   1.223 -24.140  1.00  1.05           C  
ATOM    887  O   VAL A  57      -5.108   0.055 -24.202  1.00  1.05           O  
ATOM    888  CB  VAL A  57      -2.990   2.085 -25.757  1.00  1.05           C  
ATOM    889  CG1 VAL A  57      -2.419   0.672 -25.750  1.00  1.05           C  
ATOM    890  CG2 VAL A  57      -2.796   2.718 -27.136  1.00  1.05           C  
ATOM    891  H   VAL A  57      -4.391   4.183 -25.096  1.00  1.05           H  
ATOM    892  HA  VAL A  57      -5.013   1.564 -26.240  1.00  1.05           H  
ATOM    893  HB  VAL A  57      -2.465   2.676 -25.001  1.00  1.05           H  
ATOM    894 1HG1 VAL A  57      -1.356   0.709 -25.986  1.00  1.05           H  
ATOM    895 2HG1 VAL A  57      -2.558   0.231 -24.764  1.00  1.05           H  
ATOM    896 3HG1 VAL A  57      -2.935   0.068 -26.496  1.00  1.05           H  
ATOM    897 1HG2 VAL A  57      -1.734   2.753 -27.372  1.00  1.05           H  
ATOM    898 2HG2 VAL A  57      -3.317   2.124 -27.885  1.00  1.05           H  
ATOM    899 3HG2 VAL A  57      -3.198   3.724 -27.135  1.00  1.05           H  
ATOM    900  N   LYS A  58      -4.437   1.832 -22.986  1.00  1.07           N  
ATOM    901  CA  LYS A  58      -4.539   1.217 -21.663  1.00  1.07           C  
ATOM    902  C   LYS A  58      -5.961   0.910 -21.178  1.00  1.07           C  
ATOM    903  O   LYS A  58      -6.246  -0.216 -20.763  1.00  1.07           O  
ATOM    904  CB  LYS A  58      -3.848   2.143 -20.655  1.00  1.07           C  
ATOM    905  CG  LYS A  58      -3.858   1.693 -19.210  1.00  1.07           C  
ATOM    906  CD  LYS A  58      -3.071   2.678 -18.342  1.00  1.07           C  
ATOM    907  CE  LYS A  58      -3.074   2.261 -16.878  1.00  1.07           C  
ATOM    908  NZ  LYS A  58      -4.394   2.542 -16.213  1.00  1.07           N  
ATOM    909  H   LYS A  58      -4.119   2.794 -23.021  1.00  1.07           H  
ATOM    910  HA  LYS A  58      -3.994   0.274 -21.697  1.00  1.07           H  
ATOM    911 1HB  LYS A  58      -2.811   2.292 -20.956  1.00  1.07           H  
ATOM    912 2HB  LYS A  58      -4.330   3.118 -20.690  1.00  1.07           H  
ATOM    913 1HG  LYS A  58      -4.887   1.636 -18.847  1.00  1.07           H  
ATOM    914 2HG  LYS A  58      -3.409   0.705 -19.130  1.00  1.07           H  
ATOM    915 1HD  LYS A  58      -2.043   2.720 -18.697  1.00  1.07           H  
ATOM    916 2HD  LYS A  58      -3.511   3.675 -18.434  1.00  1.07           H  
ATOM    917 1HE  LYS A  58      -2.871   1.195 -16.819  1.00  1.07           H  
ATOM    918 2HE  LYS A  58      -2.289   2.801 -16.346  1.00  1.07           H  
ATOM    919 1HZ  LYS A  58      -4.359   2.247 -15.252  1.00  1.07           H  
ATOM    920 2HZ  LYS A  58      -4.586   3.524 -16.249  1.00  1.07           H  
ATOM    921 3HZ  LYS A  58      -5.180   2.059 -16.673  1.00  1.07           H  
ATOM    922  N   GLU A  59      -6.838   1.918 -21.203  1.00  1.10           N  
ATOM    923  CA  GLU A  59      -8.207   1.800 -20.708  1.00  1.10           C  
ATOM    924  C   GLU A  59      -9.207   1.613 -21.853  1.00  1.10           C  
ATOM    925  O   GLU A  59     -10.207   0.905 -21.715  1.00  1.10           O  
ATOM    926  CB  GLU A  59      -8.572   3.058 -19.901  1.00  1.10           C  
ATOM    927  CG  GLU A  59      -7.697   3.314 -18.644  1.00  1.10           C  
ATOM    928  CD  GLU A  59      -7.916   2.310 -17.525  1.00  1.10           C  
ATOM    929  OE1 GLU A  59      -9.053   2.143 -17.130  1.00  1.10           O  
ATOM    930  OE2 GLU A  59      -6.945   1.744 -17.026  1.00  1.10           O  
ATOM    931  H   GLU A  59      -6.557   2.814 -21.584  1.00  1.10           H  
ATOM    932  HA  GLU A  59      -8.265   0.929 -20.057  1.00  1.10           H  
ATOM    933 1HB  GLU A  59      -8.478   3.934 -20.547  1.00  1.10           H  
ATOM    934 2HB  GLU A  59      -9.614   2.999 -19.589  1.00  1.10           H  
ATOM    935 1HG  GLU A  59      -6.655   3.296 -18.947  1.00  1.10           H  
ATOM    936 2HG  GLU A  59      -7.916   4.315 -18.272  1.00  1.10           H  
ATOM    937  N   GLY A  60      -8.938   2.280 -22.976  1.00  1.12           N  
ATOM    938  CA  GLY A  60      -9.811   2.291 -24.155  1.00  1.12           C  
ATOM    939  C   GLY A  60     -10.603   3.589 -24.265  1.00  1.12           C  
ATOM    940  O   GLY A  60     -11.075   3.954 -25.344  1.00  1.12           O  
ATOM    941  H   GLY A  60      -8.090   2.845 -23.005  1.00  1.12           H  
ATOM    942 1HA  GLY A  60      -9.235   2.132 -25.058  1.00  1.12           H  
ATOM    943 2HA  GLY A  60     -10.505   1.456 -24.086  1.00  1.12           H  
ATOM    944  N   LYS A  61     -10.731   4.284 -23.142  1.00  1.14           N  
ATOM    945  CA  LYS A  61     -11.446   5.547 -23.067  1.00  1.14           C  
ATOM    946  C   LYS A  61     -10.741   6.539 -22.161  1.00  1.14           C  
ATOM    947  O   LYS A  61     -10.086   6.154 -21.195  1.00  1.14           O  
ATOM    948  CB  LYS A  61     -12.874   5.343 -22.547  1.00  1.14           C  
ATOM    949  CG  LYS A  61     -13.779   4.491 -23.440  1.00  1.14           C  
ATOM    950  CD  LYS A  61     -15.198   4.420 -22.895  1.00  1.14           C  
ATOM    951  CE  LYS A  61     -16.089   3.573 -23.797  1.00  1.14           C  
ATOM    952  NZ  LYS A  61     -17.487   3.498 -23.286  1.00  1.14           N  
ATOM    953  H   LYS A  61     -10.313   3.906 -22.305  1.00  1.14           H  
ATOM    954  HA  LYS A  61     -11.492   5.983 -24.064  1.00  1.14           H  
ATOM    955 1HB  LYS A  61     -12.833   4.873 -21.564  1.00  1.14           H  
ATOM    956 2HB  LYS A  61     -13.350   6.318 -22.418  1.00  1.14           H  
ATOM    957 1HG  LYS A  61     -13.795   4.909 -24.448  1.00  1.14           H  
ATOM    958 2HG  LYS A  61     -13.388   3.478 -23.494  1.00  1.14           H  
ATOM    959 1HD  LYS A  61     -15.184   3.983 -21.896  1.00  1.14           H  
ATOM    960 2HD  LYS A  61     -15.613   5.425 -22.828  1.00  1.14           H  
ATOM    961 1HE  LYS A  61     -16.100   4.010 -24.794  1.00  1.14           H  
ATOM    962 2HE  LYS A  61     -15.680   2.565 -23.857  1.00  1.14           H  
ATOM    963 1HZ  LYS A  61     -18.044   2.931 -23.910  1.00  1.14           H  
ATOM    964 2HZ  LYS A  61     -17.488   3.083 -22.365  1.00  1.14           H  
ATOM    965 3HZ  LYS A  61     -17.878   4.427 -23.237  1.00  1.14           H  
ATOM    966  N   VAL A  62     -10.951   7.817 -22.428  1.00  1.15           N  
ATOM    967  CA  VAL A  62     -10.507   8.860 -21.514  1.00  1.15           C  
ATOM    968  C   VAL A  62     -11.743   9.330 -20.761  1.00  1.15           C  
ATOM    969  O   VAL A  62     -12.688   9.860 -21.354  1.00  1.15           O  
ATOM    970  CB  VAL A  62      -9.858  10.012 -22.283  1.00  1.15           C  
ATOM    971  CG1 VAL A  62      -9.452  11.081 -21.324  1.00  1.15           C  
ATOM    972  CG2 VAL A  62      -8.636   9.480 -23.046  1.00  1.15           C  
ATOM    973  H   VAL A  62     -11.462   8.070 -23.261  1.00  1.15           H  
ATOM    974  HA  VAL A  62      -9.786   8.450 -20.801  1.00  1.15           H  
ATOM    975  HB  VAL A  62     -10.582  10.438 -22.977  1.00  1.15           H  
ATOM    976 1HG1 VAL A  62      -9.008  11.900 -21.873  1.00  1.15           H  
ATOM    977 2HG1 VAL A  62     -10.323  11.433 -20.784  1.00  1.15           H  
ATOM    978 3HG1 VAL A  62      -8.737  10.678 -20.612  1.00  1.15           H  
ATOM    979 1HG2 VAL A  62      -8.162  10.278 -23.598  1.00  1.15           H  
ATOM    980 2HG2 VAL A  62      -7.936   9.073 -22.337  1.00  1.15           H  
ATOM    981 3HG2 VAL A  62      -8.944   8.703 -23.735  1.00  1.15           H  
ATOM    982  N   ARG A  63     -11.776   9.111 -19.455  1.00  1.17           N  
ATOM    983  CA  ARG A  63     -13.013   9.360 -18.724  1.00  1.17           C  
ATOM    984  C   ARG A  63     -13.135  10.793 -18.255  1.00  1.17           C  
ATOM    985  O   ARG A  63     -13.137  11.066 -17.065  1.00  1.17           O  
ATOM    986  CB  ARG A  63     -13.114   8.416 -17.535  1.00  1.17           C  
ATOM    987  CG  ARG A  63     -13.241   6.929 -17.908  1.00  1.17           C  
ATOM    988  CD  ARG A  63     -13.362   6.063 -16.694  1.00  1.17           C  
ATOM    989  NE  ARG A  63     -13.594   4.651 -17.025  1.00  1.17           N  
ATOM    990  CZ  ARG A  63     -12.628   3.727 -17.251  1.00  1.17           C  
ATOM    991  NH1 ARG A  63     -11.360   4.057 -17.177  1.00  1.17           N  
ATOM    992  NH2 ARG A  63     -12.968   2.483 -17.539  1.00  1.17           N  
ATOM    993  H   ARG A  63     -10.945   8.761 -18.960  1.00  1.17           H  
ATOM    994  HA  ARG A  63     -13.848   9.147 -19.389  1.00  1.17           H  
ATOM    995 1HB  ARG A  63     -12.222   8.529 -16.911  1.00  1.17           H  
ATOM    996 2HB  ARG A  63     -13.976   8.686 -16.927  1.00  1.17           H  
ATOM    997 1HG  ARG A  63     -14.120   6.782 -18.532  1.00  1.17           H  
ATOM    998 2HG  ARG A  63     -12.346   6.624 -18.461  1.00  1.17           H  
ATOM    999 1HD  ARG A  63     -12.438   6.131 -16.117  1.00  1.17           H  
ATOM   1000 2HD  ARG A  63     -14.194   6.409 -16.084  1.00  1.17           H  
ATOM   1001  HE  ARG A  63     -14.555   4.343 -17.090  1.00  1.17           H  
ATOM   1002 1HH1 ARG A  63     -11.095   5.004 -16.958  1.00  1.17           H  
ATOM   1003 2HH1 ARG A  63     -10.621   3.352 -17.330  1.00  1.17           H  
ATOM   1004 1HH2 ARG A  63     -13.942   2.224 -17.591  1.00  1.17           H  
ATOM   1005 2HH2 ARG A  63     -12.251   1.787 -17.706  1.00  1.17           H  
ATOM   1006  N   LEU A  64     -13.342  11.702 -19.195  1.00  1.21           N  
ATOM   1007  CA  LEU A  64     -13.321  13.133 -18.885  1.00  1.21           C  
ATOM   1008  C   LEU A  64     -14.410  13.564 -17.889  1.00  1.21           C  
ATOM   1009  O   LEU A  64     -14.227  14.512 -17.122  1.00  1.21           O  
ATOM   1010  CB  LEU A  64     -13.446  13.948 -20.174  1.00  1.21           C  
ATOM   1011  CG  LEU A  64     -12.250  13.828 -21.150  1.00  1.21           C  
ATOM   1012  CD1 LEU A  64     -12.555  14.588 -22.424  1.00  1.21           C  
ATOM   1013  CD2 LEU A  64     -10.985  14.347 -20.482  1.00  1.21           C  
ATOM   1014  H   LEU A  64     -13.390  11.360 -20.156  1.00  1.21           H  
ATOM   1015  HA  LEU A  64     -12.356  13.355 -18.444  1.00  1.21           H  
ATOM   1016 1HB  LEU A  64     -14.343  13.633 -20.705  1.00  1.21           H  
ATOM   1017 2HB  LEU A  64     -13.554  14.999 -19.910  1.00  1.21           H  
ATOM   1018  HG  LEU A  64     -12.114  12.780 -21.421  1.00  1.21           H  
ATOM   1019 1HD1 LEU A  64     -11.720  14.482 -23.117  1.00  1.21           H  
ATOM   1020 2HD1 LEU A  64     -13.457  14.182 -22.880  1.00  1.21           H  
ATOM   1021 3HD1 LEU A  64     -12.705  15.643 -22.195  1.00  1.21           H  
ATOM   1022 1HD2 LEU A  64     -10.142  14.250 -21.167  1.00  1.21           H  
ATOM   1023 2HD2 LEU A  64     -11.112  15.394 -20.210  1.00  1.21           H  
ATOM   1024 3HD2 LEU A  64     -10.794  13.762 -19.599  1.00  1.21           H  
ATOM   1025  N   SER A  65     -15.538  12.861 -17.858  1.00  1.27           N  
ATOM   1026  CA  SER A  65     -16.618  13.220 -16.933  1.00  1.27           C  
ATOM   1027  C   SER A  65     -16.205  13.065 -15.457  1.00  1.27           C  
ATOM   1028  O   SER A  65     -16.832  13.637 -14.562  1.00  1.27           O  
ATOM   1029  CB  SER A  65     -17.848  12.383 -17.203  1.00  1.27           C  
ATOM   1030  OG  SER A  65     -17.621  11.035 -16.898  1.00  1.27           O  
ATOM   1031  H   SER A  65     -15.649  12.079 -18.488  1.00  1.27           H  
ATOM   1032  HA  SER A  65     -16.873  14.263 -17.109  1.00  1.27           H  
ATOM   1033 1HB  SER A  65     -18.675  12.760 -16.601  1.00  1.27           H  
ATOM   1034 2HB  SER A  65     -18.136  12.482 -18.249  1.00  1.27           H  
ATOM   1035  HG  SER A  65     -17.232  11.027 -16.018  1.00  1.27           H  
ATOM   1036  N   ILE A  66     -15.130  12.308 -15.200  1.00  1.35           N  
ATOM   1037  CA  ILE A  66     -14.620  12.066 -13.854  1.00  1.35           C  
ATOM   1038  C   ILE A  66     -14.169  13.362 -13.184  1.00  1.35           C  
ATOM   1039  O   ILE A  66     -14.027  13.406 -11.961  1.00  1.35           O  
ATOM   1040  CB  ILE A  66     -13.446  11.070 -13.841  1.00  1.35           C  
ATOM   1041  CG1 ILE A  66     -13.290  10.486 -12.445  1.00  1.35           C  
ATOM   1042  CG2 ILE A  66     -12.147  11.760 -14.229  1.00  1.35           C  
ATOM   1043  CD1 ILE A  66     -14.436   9.609 -12.023  1.00  1.35           C  
ATOM   1044  H   ILE A  66     -14.614  11.886 -15.974  1.00  1.35           H  
ATOM   1045  HA  ILE A  66     -15.426  11.643 -13.256  1.00  1.35           H  
ATOM   1046  HB  ILE A  66     -13.650  10.260 -14.542  1.00  1.35           H  
ATOM   1047 1HG1 ILE A  66     -12.366   9.911 -12.401  1.00  1.35           H  
ATOM   1048 2HG1 ILE A  66     -13.234  11.300 -11.738  1.00  1.35           H  
ATOM   1049 1HG2 ILE A  66     -11.332  11.043 -14.217  1.00  1.35           H  
ATOM   1050 2HG2 ILE A  66     -12.226  12.188 -15.214  1.00  1.35           H  
ATOM   1051 3HG2 ILE A  66     -11.944  12.543 -13.530  1.00  1.35           H  
ATOM   1052 1HD1 ILE A  66     -14.255   9.241 -11.010  1.00  1.35           H  
ATOM   1053 2HD1 ILE A  66     -15.362  10.184 -12.039  1.00  1.35           H  
ATOM   1054 3HD1 ILE A  66     -14.518   8.766 -12.706  1.00  1.35           H  
ATOM   1055  N   PHE A  67     -13.901  14.396 -13.994  1.00  1.44           N  
ATOM   1056  CA  PHE A  67     -13.399  15.671 -13.524  1.00  1.44           C  
ATOM   1057  C   PHE A  67     -14.495  16.679 -13.200  1.00  1.44           C  
ATOM   1058  O   PHE A  67     -14.212  17.815 -12.813  1.00  1.44           O  
ATOM   1059  CB  PHE A  67     -12.524  16.261 -14.617  1.00  1.44           C  
ATOM   1060  CG  PHE A  67     -11.384  15.414 -14.929  1.00  1.44           C  
ATOM   1061  CD1 PHE A  67     -11.242  14.948 -16.208  1.00  1.44           C  
ATOM   1062  CD2 PHE A  67     -10.480  15.024 -13.970  1.00  1.44           C  
ATOM   1063  CE1 PHE A  67     -10.234  14.122 -16.544  1.00  1.44           C  
ATOM   1064  CE2 PHE A  67      -9.456  14.182 -14.319  1.00  1.44           C  
ATOM   1065  CZ  PHE A  67      -9.361  13.744 -15.628  1.00  1.44           C  
ATOM   1066  H   PHE A  67     -14.057  14.296 -14.999  1.00  1.44           H  
ATOM   1067  HA  PHE A  67     -12.804  15.495 -12.627  1.00  1.44           H  
ATOM   1068 1HB  PHE A  67     -13.118  16.376 -15.524  1.00  1.44           H  
ATOM   1069 2HB  PHE A  67     -12.171  17.230 -14.342  1.00  1.44           H  
ATOM   1070  HD1 PHE A  67     -11.958  15.256 -16.957  1.00  1.44           H  
ATOM   1071  HD2 PHE A  67     -10.586  15.383 -12.944  1.00  1.44           H  
ATOM   1072  HE1 PHE A  67     -10.122  13.755 -17.549  1.00  1.44           H  
ATOM   1073  HE2 PHE A  67      -8.722  13.858 -13.581  1.00  1.44           H  
ATOM   1074  HZ  PHE A  67      -8.575  13.091 -15.945  1.00  1.44           H  
ATOM   1075  N   LEU A  68     -15.755  16.292 -13.304  1.00  1.54           N  
ATOM   1076  CA  LEU A  68     -16.818  17.254 -13.036  1.00  1.54           C  
ATOM   1077  C   LEU A  68     -17.121  17.368 -11.537  1.00  1.54           C  
ATOM   1078  O   LEU A  68     -18.184  16.960 -11.065  1.00  1.54           O  
ATOM   1079  CB  LEU A  68     -18.059  16.826 -13.818  1.00  1.54           C  
ATOM   1080  CG  LEU A  68     -17.845  16.760 -15.336  1.00  1.54           C  
ATOM   1081  CD1 LEU A  68     -19.101  16.238 -16.009  1.00  1.54           C  
ATOM   1082  CD2 LEU A  68     -17.468  18.133 -15.847  1.00  1.54           C  
ATOM   1083  H   LEU A  68     -15.993  15.345 -13.608  1.00  1.54           H  
ATOM   1084  HA  LEU A  68     -16.499  18.231 -13.396  1.00  1.54           H  
ATOM   1085 1HB  LEU A  68     -18.355  15.832 -13.480  1.00  1.54           H  
ATOM   1086 2HB  LEU A  68     -18.868  17.524 -13.614  1.00  1.54           H  
ATOM   1087  HG  LEU A  68     -17.034  16.073 -15.553  1.00  1.54           H  
ATOM   1088 1HD1 LEU A  68     -18.939  16.178 -17.086  1.00  1.54           H  
ATOM   1089 2HD1 LEU A  68     -19.327  15.243 -15.620  1.00  1.54           H  
ATOM   1090 3HD1 LEU A  68     -19.933  16.909 -15.803  1.00  1.54           H  
ATOM   1091 1HD2 LEU A  68     -17.300  18.085 -16.924  1.00  1.54           H  
ATOM   1092 2HD2 LEU A  68     -18.274  18.836 -15.635  1.00  1.54           H  
ATOM   1093 3HD2 LEU A  68     -16.554  18.464 -15.351  1.00  1.54           H  
ATOM   1094  N   ASN A  69     -16.156  17.922 -10.789  1.00  1.63           N  
ATOM   1095  CA  ASN A  69     -16.253  18.009  -9.326  1.00  1.63           C  
ATOM   1096  C   ASN A  69     -15.314  19.004  -8.615  1.00  1.63           C  
ATOM   1097  O   ASN A  69     -14.426  19.616  -9.213  1.00  1.63           O  
ATOM   1098  CB  ASN A  69     -16.068  16.610  -8.766  1.00  1.63           C  
ATOM   1099  CG  ASN A  69     -14.786  15.972  -9.249  1.00  1.63           C  
ATOM   1100  OD1 ASN A  69     -13.651  16.447  -9.062  1.00  1.63           O  
ATOM   1101  ND2 ASN A  69     -14.985  14.874  -9.930  1.00  1.63           N  
ATOM   1102  H   ASN A  69     -15.326  18.232 -11.289  1.00  1.63           H  
ATOM   1103  HA  ASN A  69     -17.269  18.330  -9.091  1.00  1.63           H  
ATOM   1104 1HB  ASN A  69     -16.057  16.639  -7.679  1.00  1.63           H  
ATOM   1105 2HB  ASN A  69     -16.905  15.979  -9.062  1.00  1.63           H  
ATOM   1106 1HD2 ASN A  69     -14.227  14.362 -10.361  1.00  1.63           H  
ATOM   1107 2HD2 ASN A  69     -15.917  14.539 -10.070  1.00  1.63           H  
ATOM   1108  N   ILE A  70     -15.484  19.096  -7.294  1.00  1.67           N  
ATOM   1109  CA  ILE A  70     -14.680  19.977  -6.448  1.00  1.67           C  
ATOM   1110  C   ILE A  70     -13.211  19.591  -6.416  1.00  1.67           C  
ATOM   1111  O   ILE A  70     -12.331  20.456  -6.423  1.00  1.67           O  
ATOM   1112  CB  ILE A  70     -15.189  20.001  -5.013  1.00  1.67           C  
ATOM   1113  CG1 ILE A  70     -16.561  20.662  -4.954  1.00  1.67           C  
ATOM   1114  CG2 ILE A  70     -14.202  20.790  -4.185  1.00  1.67           C  
ATOM   1115  CD1 ILE A  70     -17.253  20.484  -3.623  1.00  1.67           C  
ATOM   1116  H   ILE A  70     -16.225  18.560  -6.866  1.00  1.67           H  
ATOM   1117  HA  ILE A  70     -14.754  20.986  -6.845  1.00  1.67           H  
ATOM   1118  HB  ILE A  70     -15.277  18.988  -4.625  1.00  1.67           H  
ATOM   1119 1HG1 ILE A  70     -16.448  21.729  -5.146  1.00  1.67           H  
ATOM   1120 2HG1 ILE A  70     -17.194  20.235  -5.731  1.00  1.67           H  
ATOM   1121 1HG2 ILE A  70     -14.545  20.827  -3.154  1.00  1.67           H  
ATOM   1122 2HG2 ILE A  70     -13.226  20.313  -4.232  1.00  1.67           H  
ATOM   1123 3HG2 ILE A  70     -14.127  21.804  -4.580  1.00  1.67           H  
ATOM   1124 1HD1 ILE A  70     -18.224  20.978  -3.650  1.00  1.67           H  
ATOM   1125 2HD1 ILE A  70     -17.391  19.420  -3.424  1.00  1.67           H  
ATOM   1126 3HD1 ILE A  70     -16.645  20.924  -2.834  1.00  1.67           H  
ATOM   1127  N   ARG A  71     -12.925  18.300  -6.339  1.00  1.66           N  
ATOM   1128  CA  ARG A  71     -11.537  17.888  -6.282  1.00  1.66           C  
ATOM   1129  C   ARG A  71     -10.836  18.357  -7.542  1.00  1.66           C  
ATOM   1130  O   ARG A  71      -9.695  18.819  -7.486  1.00  1.66           O  
ATOM   1131  CB  ARG A  71     -11.416  16.393  -6.137  1.00  1.66           C  
ATOM   1132  CG  ARG A  71     -12.042  15.811  -4.857  1.00  1.66           C  
ATOM   1133  CD  ARG A  71     -11.268  16.165  -3.597  1.00  1.66           C  
ATOM   1134  NE  ARG A  71     -11.623  17.453  -3.017  1.00  1.66           N  
ATOM   1135  CZ  ARG A  71     -12.731  17.682  -2.279  1.00  1.66           C  
ATOM   1136  NH1 ARG A  71     -13.592  16.713  -2.064  1.00  1.66           N  
ATOM   1137  NH2 ARG A  71     -12.951  18.878  -1.759  1.00  1.66           N  
ATOM   1138  H   ARG A  71     -13.666  17.613  -6.337  1.00  1.66           H  
ATOM   1139  HA  ARG A  71     -11.062  18.360  -5.420  1.00  1.66           H  
ATOM   1140 1HB  ARG A  71     -11.892  15.906  -6.990  1.00  1.66           H  
ATOM   1141 2HB  ARG A  71     -10.362  16.108  -6.148  1.00  1.66           H  
ATOM   1142 1HG  ARG A  71     -13.055  16.198  -4.753  1.00  1.66           H  
ATOM   1143 2HG  ARG A  71     -12.082  14.727  -4.951  1.00  1.66           H  
ATOM   1144 1HD  ARG A  71     -11.459  15.411  -2.840  1.00  1.66           H  
ATOM   1145 2HD  ARG A  71     -10.198  16.180  -3.821  1.00  1.66           H  
ATOM   1146  HE  ARG A  71     -10.983  18.220  -3.153  1.00  1.66           H  
ATOM   1147 1HH1 ARG A  71     -13.427  15.795  -2.453  1.00  1.66           H  
ATOM   1148 2HH1 ARG A  71     -14.418  16.885  -1.509  1.00  1.66           H  
ATOM   1149 1HH2 ARG A  71     -12.296  19.632  -1.917  1.00  1.66           H  
ATOM   1150 2HH2 ARG A  71     -13.779  19.040  -1.203  1.00  1.66           H  
ATOM   1151  N   ASN A  72     -11.530  18.285  -8.682  1.00  1.60           N  
ATOM   1152  CA  ASN A  72     -10.957  18.773  -9.922  1.00  1.60           C  
ATOM   1153  C   ASN A  72     -10.634  20.267  -9.823  1.00  1.60           C  
ATOM   1154  O   ASN A  72      -9.694  20.743 -10.447  1.00  1.60           O  
ATOM   1155  CB  ASN A  72     -11.835  18.493 -11.100  1.00  1.60           C  
ATOM   1156  CG  ASN A  72     -11.110  18.787 -12.367  1.00  1.60           C  
ATOM   1157  OD1 ASN A  72     -10.079  18.168 -12.659  1.00  1.60           O  
ATOM   1158  ND2 ASN A  72     -11.626  19.712 -13.128  1.00  1.60           N  
ATOM   1159  H   ASN A  72     -12.460  17.873  -8.691  1.00  1.60           H  
ATOM   1160  HA  ASN A  72     -10.026  18.244 -10.089  1.00  1.60           H  
ATOM   1161 1HB  ASN A  72     -12.143  17.449 -11.091  1.00  1.60           H  
ATOM   1162 2HB  ASN A  72     -12.732  19.106 -11.048  1.00  1.60           H  
ATOM   1163 1HD2 ASN A  72     -11.193  19.967 -13.991  1.00  1.60           H  
ATOM   1164 2HD2 ASN A  72     -12.470  20.170 -12.838  1.00  1.60           H  
ATOM   1165  N   VAL A  73     -11.395  21.026  -9.035  1.00  1.49           N  
ATOM   1166  CA  VAL A  73     -11.068  22.443  -8.893  1.00  1.49           C  
ATOM   1167  C   VAL A  73      -9.686  22.572  -8.262  1.00  1.49           C  
ATOM   1168  O   VAL A  73      -8.873  23.393  -8.690  1.00  1.49           O  
ATOM   1169  CB  VAL A  73     -12.089  23.192  -8.032  1.00  1.49           C  
ATOM   1170  CG1 VAL A  73     -11.592  24.603  -7.772  1.00  1.49           C  
ATOM   1171  CG2 VAL A  73     -13.431  23.182  -8.732  1.00  1.49           C  
ATOM   1172  H   VAL A  73     -12.210  20.619  -8.569  1.00  1.49           H  
ATOM   1173  HA  VAL A  73     -11.051  22.900  -9.880  1.00  1.49           H  
ATOM   1174  HB  VAL A  73     -12.178  22.714  -7.073  1.00  1.49           H  
ATOM   1175 1HG1 VAL A  73     -12.309  25.131  -7.146  1.00  1.49           H  
ATOM   1176 2HG1 VAL A  73     -10.629  24.556  -7.261  1.00  1.49           H  
ATOM   1177 3HG1 VAL A  73     -11.476  25.129  -8.718  1.00  1.49           H  
ATOM   1178 1HG2 VAL A  73     -14.166  23.704  -8.121  1.00  1.49           H  
ATOM   1179 2HG2 VAL A  73     -13.341  23.676  -9.698  1.00  1.49           H  
ATOM   1180 3HG2 VAL A  73     -13.749  22.147  -8.880  1.00  1.49           H  
ATOM   1181  N   SER A  74      -9.417  21.753  -7.237  1.00  1.37           N  
ATOM   1182  CA  SER A  74      -8.105  21.775  -6.578  1.00  1.37           C  
ATOM   1183  C   SER A  74      -7.016  21.416  -7.588  1.00  1.37           C  
ATOM   1184  O   SER A  74      -5.946  22.040  -7.625  1.00  1.37           O  
ATOM   1185  CB  SER A  74      -8.070  20.811  -5.405  1.00  1.37           C  
ATOM   1186  OG  SER A  74      -8.954  21.226  -4.399  1.00  1.37           O  
ATOM   1187  H   SER A  74     -10.154  21.109  -6.934  1.00  1.37           H  
ATOM   1188  HA  SER A  74      -7.915  22.781  -6.210  1.00  1.37           H  
ATOM   1189 1HB  SER A  74      -8.331  19.814  -5.733  1.00  1.37           H  
ATOM   1190 2HB  SER A  74      -7.059  20.760  -5.008  1.00  1.37           H  
ATOM   1191  HG  SER A  74      -9.828  21.233  -4.809  1.00  1.37           H  
ATOM   1192  N   VAL A  75      -7.339  20.454  -8.464  1.00  1.26           N  
ATOM   1193  CA  VAL A  75      -6.436  20.010  -9.519  1.00  1.26           C  
ATOM   1194  C   VAL A  75      -6.117  21.156 -10.468  1.00  1.26           C  
ATOM   1195  O   VAL A  75      -4.950  21.373 -10.802  1.00  1.26           O  
ATOM   1196  CB  VAL A  75      -7.069  18.868 -10.338  1.00  1.26           C  
ATOM   1197  CG1 VAL A  75      -6.299  18.563 -11.467  1.00  1.26           C  
ATOM   1198  CG2 VAL A  75      -7.171  17.677  -9.530  1.00  1.26           C  
ATOM   1199  H   VAL A  75      -8.241  19.989  -8.349  1.00  1.26           H  
ATOM   1200  HA  VAL A  75      -5.515  19.655  -9.058  1.00  1.26           H  
ATOM   1201  HB  VAL A  75      -8.017  19.163 -10.684  1.00  1.26           H  
ATOM   1202 1HG1 VAL A  75      -6.779  17.761 -11.987  1.00  1.26           H  
ATOM   1203 2HG1 VAL A  75      -6.201  19.432 -12.120  1.00  1.26           H  
ATOM   1204 3HG1 VAL A  75      -5.359  18.251 -11.119  1.00  1.26           H  
ATOM   1205 1HG2 VAL A  75      -7.616  16.884 -10.119  1.00  1.26           H  
ATOM   1206 2HG2 VAL A  75      -6.172  17.387  -9.217  1.00  1.26           H  
ATOM   1207 3HG2 VAL A  75      -7.786  17.884  -8.669  1.00  1.26           H  
ATOM   1208  N   ILE A  76      -7.152  21.904 -10.858  1.00  1.17           N  
ATOM   1209  CA  ILE A  76      -7.022  23.061 -11.732  1.00  1.17           C  
ATOM   1210  C   ILE A  76      -6.175  24.152 -11.109  1.00  1.17           C  
ATOM   1211  O   ILE A  76      -5.302  24.705 -11.776  1.00  1.17           O  
ATOM   1212  CB  ILE A  76      -8.401  23.635 -12.108  1.00  1.17           C  
ATOM   1213  CG1 ILE A  76      -9.133  22.665 -13.044  1.00  1.17           C  
ATOM   1214  CG2 ILE A  76      -8.261  25.026 -12.716  1.00  1.17           C  
ATOM   1215  CD1 ILE A  76     -10.591  23.006 -13.231  1.00  1.17           C  
ATOM   1216  H   ILE A  76      -8.082  21.633 -10.545  1.00  1.17           H  
ATOM   1217  HA  ILE A  76      -6.539  22.734 -12.645  1.00  1.17           H  
ATOM   1218  HB  ILE A  76      -9.003  23.711 -11.209  1.00  1.17           H  
ATOM   1219 1HG1 ILE A  76      -8.646  22.685 -14.020  1.00  1.17           H  
ATOM   1220 2HG1 ILE A  76      -9.055  21.656 -12.646  1.00  1.17           H  
ATOM   1221 1HG2 ILE A  76      -9.249  25.417 -12.947  1.00  1.17           H  
ATOM   1222 2HG2 ILE A  76      -7.772  25.684 -12.002  1.00  1.17           H  
ATOM   1223 3HG2 ILE A  76      -7.677  24.984 -13.619  1.00  1.17           H  
ATOM   1224 1HD1 ILE A  76     -11.045  22.293 -13.909  1.00  1.17           H  
ATOM   1225 2HD1 ILE A  76     -11.097  22.967 -12.269  1.00  1.17           H  
ATOM   1226 3HD1 ILE A  76     -10.677  24.005 -13.649  1.00  1.17           H  
ATOM   1227  N   ILE A  77      -6.390  24.443  -9.830  1.00  1.10           N  
ATOM   1228  CA  ILE A  77      -5.592  25.466  -9.171  1.00  1.10           C  
ATOM   1229  C   ILE A  77      -4.125  25.074  -9.208  1.00  1.10           C  
ATOM   1230  O   ILE A  77      -3.256  25.875  -9.573  1.00  1.10           O  
ATOM   1231  CB  ILE A  77      -6.031  25.640  -7.710  1.00  1.10           C  
ATOM   1232  CG1 ILE A  77      -7.437  26.247  -7.656  1.00  1.10           C  
ATOM   1233  CG2 ILE A  77      -5.021  26.507  -6.959  1.00  1.10           C  
ATOM   1234  CD1 ILE A  77      -8.075  26.175  -6.290  1.00  1.10           C  
ATOM   1235  H   ILE A  77      -7.135  23.962  -9.323  1.00  1.10           H  
ATOM   1236  HA  ILE A  77      -5.718  26.408  -9.704  1.00  1.10           H  
ATOM   1237  HB  ILE A  77      -6.085  24.659  -7.236  1.00  1.10           H  
ATOM   1238 1HG1 ILE A  77      -7.379  27.291  -7.955  1.00  1.10           H  
ATOM   1239 2HG1 ILE A  77      -8.075  25.722  -8.363  1.00  1.10           H  
ATOM   1240 1HG2 ILE A  77      -5.331  26.609  -5.921  1.00  1.10           H  
ATOM   1241 2HG2 ILE A  77      -4.038  26.041  -6.998  1.00  1.10           H  
ATOM   1242 3HG2 ILE A  77      -4.971  27.491  -7.423  1.00  1.10           H  
ATOM   1243 1HD1 ILE A  77      -9.067  26.622  -6.328  1.00  1.10           H  
ATOM   1244 2HD1 ILE A  77      -8.159  25.134  -5.987  1.00  1.10           H  
ATOM   1245 3HD1 ILE A  77      -7.461  26.713  -5.572  1.00  1.10           H  
ATOM   1246  N   GLY A  78      -3.855  23.816  -8.864  1.00  1.06           N  
ATOM   1247  CA  GLY A  78      -2.506  23.288  -8.888  1.00  1.06           C  
ATOM   1248  C   GLY A  78      -1.913  23.412 -10.282  1.00  1.06           C  
ATOM   1249  O   GLY A  78      -0.806  23.925 -10.447  1.00  1.06           O  
ATOM   1250  H   GLY A  78      -4.617  23.205  -8.566  1.00  1.06           H  
ATOM   1251 1HA  GLY A  78      -1.886  23.829  -8.176  1.00  1.06           H  
ATOM   1252 2HA  GLY A  78      -2.524  22.243  -8.580  1.00  1.06           H  
ATOM   1253  N   ALA A  79      -2.644  22.925 -11.286  1.00  1.04           N  
ATOM   1254  CA  ALA A  79      -2.187  22.939 -12.665  1.00  1.04           C  
ATOM   1255  C   ALA A  79      -1.903  24.333 -13.203  1.00  1.04           C  
ATOM   1256  O   ALA A  79      -0.910  24.531 -13.894  1.00  1.04           O  
ATOM   1257  CB  ALA A  79      -3.239  22.306 -13.541  1.00  1.04           C  
ATOM   1258  H   ALA A  79      -3.553  22.515 -11.083  1.00  1.04           H  
ATOM   1259  HA  ALA A  79      -1.268  22.357 -12.717  1.00  1.04           H  
ATOM   1260 1HB  ALA A  79      -2.891  22.277 -14.573  1.00  1.04           H  
ATOM   1261 2HB  ALA A  79      -3.436  21.304 -13.191  1.00  1.04           H  
ATOM   1262 3HB  ALA A  79      -4.149  22.894 -13.478  1.00  1.04           H  
ATOM   1263  N   LEU A  80      -2.735  25.317 -12.878  1.00  1.03           N  
ATOM   1264  CA  LEU A  80      -2.509  26.663 -13.397  1.00  1.03           C  
ATOM   1265  C   LEU A  80      -1.287  27.329 -12.769  1.00  1.03           C  
ATOM   1266  O   LEU A  80      -0.526  28.042 -13.443  1.00  1.03           O  
ATOM   1267  CB  LEU A  80      -3.754  27.506 -13.164  1.00  1.03           C  
ATOM   1268  CG  LEU A  80      -4.952  27.088 -13.991  1.00  1.03           C  
ATOM   1269  CD1 LEU A  80      -6.159  27.884 -13.561  1.00  1.03           C  
ATOM   1270  CD2 LEU A  80      -4.636  27.291 -15.457  1.00  1.03           C  
ATOM   1271  H   LEU A  80      -3.557  25.124 -12.303  1.00  1.03           H  
ATOM   1272  HA  LEU A  80      -2.347  26.584 -14.469  1.00  1.03           H  
ATOM   1273 1HB  LEU A  80      -4.033  27.418 -12.109  1.00  1.03           H  
ATOM   1274 2HB  LEU A  80      -3.527  28.544 -13.382  1.00  1.03           H  
ATOM   1275  HG  LEU A  80      -5.164  26.042 -13.820  1.00  1.03           H  
ATOM   1276 1HD1 LEU A  80      -7.024  27.577 -14.147  1.00  1.03           H  
ATOM   1277 2HD1 LEU A  80      -6.350  27.701 -12.503  1.00  1.03           H  
ATOM   1278 3HD1 LEU A  80      -5.969  28.943 -13.720  1.00  1.03           H  
ATOM   1279 1HD2 LEU A  80      -5.493  26.984 -16.056  1.00  1.03           H  
ATOM   1280 2HD2 LEU A  80      -4.424  28.344 -15.643  1.00  1.03           H  
ATOM   1281 3HD2 LEU A  80      -3.768  26.693 -15.735  1.00  1.03           H  
ATOM   1282  N   LEU A  81      -1.102  27.077 -11.480  1.00  1.02           N  
ATOM   1283  CA  LEU A  81       0.021  27.602 -10.738  1.00  1.02           C  
ATOM   1284  C   LEU A  81       1.316  26.951 -11.208  1.00  1.02           C  
ATOM   1285  O   LEU A  81       2.289  27.634 -11.525  1.00  1.02           O  
ATOM   1286  CB  LEU A  81      -0.261  27.379  -9.252  1.00  1.02           C  
ATOM   1287  CG  LEU A  81       0.795  27.764  -8.297  1.00  1.02           C  
ATOM   1288  CD1 LEU A  81       1.144  29.230  -8.446  1.00  1.02           C  
ATOM   1289  CD2 LEU A  81       0.279  27.487  -6.921  1.00  1.02           C  
ATOM   1290  H   LEU A  81      -1.781  26.500 -10.976  1.00  1.02           H  
ATOM   1291  HA  LEU A  81       0.088  28.669 -10.925  1.00  1.02           H  
ATOM   1292 1HB  LEU A  81      -1.164  27.926  -8.991  1.00  1.02           H  
ATOM   1293 2HB  LEU A  81      -0.463  26.314  -9.104  1.00  1.02           H  
ATOM   1294  HG  LEU A  81       1.672  27.169  -8.481  1.00  1.02           H  
ATOM   1295 1HD1 LEU A  81       1.918  29.497  -7.729  1.00  1.02           H  
ATOM   1296 2HD1 LEU A  81       1.510  29.404  -9.449  1.00  1.02           H  
ATOM   1297 3HD1 LEU A  81       0.260  29.839  -8.269  1.00  1.02           H  
ATOM   1298 1HD2 LEU A  81       1.041  27.751  -6.186  1.00  1.02           H  
ATOM   1299 2HD2 LEU A  81      -0.616  28.080  -6.744  1.00  1.02           H  
ATOM   1300 3HD2 LEU A  81       0.034  26.427  -6.843  1.00  1.02           H  
ATOM   1301  N   ALA A  82       1.321  25.621 -11.253  1.00  1.00           N  
ATOM   1302  CA  ALA A  82       2.447  24.817 -11.717  1.00  1.00           C  
ATOM   1303  C   ALA A  82       2.762  25.083 -13.171  1.00  1.00           C  
ATOM   1304  O   ALA A  82       3.918  25.008 -13.613  1.00  1.00           O  
ATOM   1305  CB  ALA A  82       2.120  23.378 -11.566  1.00  1.00           C  
ATOM   1306  H   ALA A  82       0.484  25.120 -10.962  1.00  1.00           H  
ATOM   1307  HA  ALA A  82       3.316  25.077 -11.115  1.00  1.00           H  
ATOM   1308 1HB  ALA A  82       2.967  22.774 -11.882  1.00  1.00           H  
ATOM   1309 2HB  ALA A  82       1.899  23.202 -10.560  1.00  1.00           H  
ATOM   1310 3HB  ALA A  82       1.250  23.132 -12.172  1.00  1.00           H  
ATOM   1311  N   GLY A  83       1.677  25.367 -13.883  1.00  0.98           N  
ATOM   1312  CA  GLY A  83       1.561  25.685 -15.278  1.00  0.98           C  
ATOM   1313  C   GLY A  83       2.064  27.097 -15.426  1.00  0.98           C  
ATOM   1314  O   GLY A  83       3.037  27.451 -14.768  1.00  0.98           O  
ATOM   1315  H   GLY A  83       0.786  25.342 -13.400  1.00  0.98           H  
ATOM   1316 1HA  GLY A  83       2.157  24.991 -15.865  1.00  0.98           H  
ATOM   1317 2HA  GLY A  83       0.526  25.584 -15.579  1.00  0.98           H  
ATOM   1318  N   PRO A  84       1.443  27.962 -16.220  1.00  0.94           N  
ATOM   1319  CA  PRO A  84       1.976  29.253 -16.592  1.00  0.94           C  
ATOM   1320  C   PRO A  84       2.774  29.982 -15.512  1.00  0.94           C  
ATOM   1321  O   PRO A  84       3.821  30.536 -15.839  1.00  0.94           O  
ATOM   1322  CB  PRO A  84       0.690  30.005 -16.922  1.00  0.94           C  
ATOM   1323  CG  PRO A  84      -0.231  28.936 -17.482  1.00  0.94           C  
ATOM   1324  CD  PRO A  84       0.065  27.701 -16.688  1.00  0.94           C  
ATOM   1325  HA  PRO A  84       2.594  29.132 -17.483  1.00  0.94           H  
ATOM   1326 1HB  PRO A  84       0.290  30.481 -16.014  1.00  0.94           H  
ATOM   1327 2HB  PRO A  84       0.912  30.806 -17.632  1.00  0.94           H  
ATOM   1328 1HG  PRO A  84      -1.275  29.260 -17.373  1.00  0.94           H  
ATOM   1329 2HG  PRO A  84      -0.065  28.808 -18.533  1.00  0.94           H  
ATOM   1330 1HD  PRO A  84      -0.632  27.603 -15.853  1.00  0.94           H  
ATOM   1331 2HD  PRO A  84       0.038  26.825 -17.365  1.00  0.94           H  
ATOM   1332  N   ILE A  85       2.387  29.967 -14.236  1.00  0.90           N  
ATOM   1333  CA  ILE A  85       3.261  30.705 -13.319  1.00  0.90           C  
ATOM   1334  C   ILE A  85       4.622  30.002 -13.155  1.00  0.90           C  
ATOM   1335  O   ILE A  85       5.679  30.610 -13.372  1.00  0.90           O  
ATOM   1336  CB  ILE A  85       2.589  30.920 -11.958  1.00  0.90           C  
ATOM   1337  CG1 ILE A  85       1.396  31.870 -12.132  1.00  0.90           C  
ATOM   1338  CG2 ILE A  85       3.592  31.428 -10.925  1.00  0.90           C  
ATOM   1339  CD1 ILE A  85       0.487  31.952 -10.929  1.00  0.90           C  
ATOM   1340  H   ILE A  85       1.548  29.471 -13.916  1.00  0.90           H  
ATOM   1341  HA  ILE A  85       3.449  31.689 -13.745  1.00  0.90           H  
ATOM   1342  HB  ILE A  85       2.189  29.994 -11.623  1.00  0.90           H  
ATOM   1343 1HG1 ILE A  85       1.777  32.868 -12.344  1.00  0.90           H  
ATOM   1344 2HG1 ILE A  85       0.805  31.534 -12.986  1.00  0.90           H  
ATOM   1345 1HG2 ILE A  85       3.092  31.556  -9.966  1.00  0.90           H  
ATOM   1346 2HG2 ILE A  85       4.400  30.708 -10.814  1.00  0.90           H  
ATOM   1347 3HG2 ILE A  85       4.001  32.383 -11.250  1.00  0.90           H  
ATOM   1348 1HD1 ILE A  85      -0.327  32.646 -11.139  1.00  0.90           H  
ATOM   1349 2HD1 ILE A  85       0.074  30.975 -10.716  1.00  0.90           H  
ATOM   1350 3HD1 ILE A  85       1.051  32.304 -10.068  1.00  0.90           H  
ATOM   1351  N   GLY A  86       4.602  28.712 -12.818  1.00  0.85           N  
ATOM   1352  CA  GLY A  86       5.826  27.931 -12.690  1.00  0.85           C  
ATOM   1353  C   GLY A  86       6.576  27.824 -14.023  1.00  0.85           C  
ATOM   1354  O   GLY A  86       7.811  27.836 -14.058  1.00  0.85           O  
ATOM   1355  H   GLY A  86       3.708  28.254 -12.631  1.00  0.85           H  
ATOM   1356 1HA  GLY A  86       6.466  28.390 -11.941  1.00  0.85           H  
ATOM   1357 2HA  GLY A  86       5.572  26.934 -12.332  1.00  0.85           H  
ATOM   1358  N   MET A  87       5.825  27.705 -15.125  1.00  0.83           N  
ATOM   1359  CA  MET A  87       6.419  27.548 -16.447  1.00  0.83           C  
ATOM   1360  C   MET A  87       7.143  28.790 -16.891  1.00  0.83           C  
ATOM   1361  O   MET A  87       8.308  28.712 -17.281  1.00  0.83           O  
ATOM   1362  CB  MET A  87       5.363  27.217 -17.494  1.00  0.83           C  
ATOM   1363  CG  MET A  87       4.749  25.860 -17.360  1.00  0.83           C  
ATOM   1364  SD  MET A  87       3.377  25.614 -18.511  1.00  0.83           S  
ATOM   1365  CE  MET A  87       4.293  25.418 -20.014  1.00  0.83           C  
ATOM   1366  H   MET A  87       4.814  27.700 -15.017  1.00  0.83           H  
ATOM   1367  HA  MET A  87       7.143  26.737 -16.402  1.00  0.83           H  
ATOM   1368 1HB  MET A  87       4.566  27.939 -17.427  1.00  0.83           H  
ATOM   1369 2HB  MET A  87       5.795  27.303 -18.493  1.00  0.83           H  
ATOM   1370 1HG  MET A  87       5.504  25.106 -17.569  1.00  0.83           H  
ATOM   1371 2HG  MET A  87       4.402  25.710 -16.342  1.00  0.83           H  
ATOM   1372 1HE  MET A  87       3.605  25.238 -20.837  1.00  0.83           H  
ATOM   1373 2HE  MET A  87       4.878  26.309 -20.198  1.00  0.83           H  
ATOM   1374 3HE  MET A  87       4.956  24.557 -19.922  1.00  0.83           H  
ATOM   1375  N   GLN A  88       6.504  29.958 -16.792  1.00  0.81           N  
ATOM   1376  CA  GLN A  88       7.195  31.141 -17.255  1.00  0.81           C  
ATOM   1377  C   GLN A  88       8.398  31.382 -16.385  1.00  0.81           C  
ATOM   1378  O   GLN A  88       9.483  31.702 -16.874  1.00  0.81           O  
ATOM   1379  CB  GLN A  88       6.294  32.376 -17.228  1.00  0.81           C  
ATOM   1380  CG  GLN A  88       5.179  32.385 -18.261  1.00  0.81           C  
ATOM   1381  CD  GLN A  88       4.332  33.645 -18.174  1.00  0.81           C  
ATOM   1382  OE1 GLN A  88       4.096  34.185 -17.091  1.00  0.81           O  
ATOM   1383  NE2 GLN A  88       3.886  34.135 -19.322  1.00  0.81           N  
ATOM   1384  H   GLN A  88       5.551  30.031 -16.433  1.00  0.81           H  
ATOM   1385  HA  GLN A  88       7.534  30.967 -18.270  1.00  0.81           H  
ATOM   1386 1HB  GLN A  88       5.826  32.449 -16.242  1.00  0.81           H  
ATOM   1387 2HB  GLN A  88       6.895  33.267 -17.367  1.00  0.81           H  
ATOM   1388 1HG  GLN A  88       5.599  32.315 -19.255  1.00  0.81           H  
ATOM   1389 2HG  GLN A  88       4.532  31.532 -18.068  1.00  0.81           H  
ATOM   1390 1HE2 GLN A  88       3.328  34.969 -19.329  1.00  0.81           H  
ATOM   1391 2HE2 GLN A  88       4.100  33.672 -20.181  1.00  0.81           H  
ATOM   1392  N   ALA A  89       8.230  31.171 -15.084  1.00  0.81           N  
ATOM   1393  CA  ALA A  89       9.314  31.373 -14.155  1.00  0.81           C  
ATOM   1394  C   ALA A  89      10.498  30.451 -14.480  1.00  0.81           C  
ATOM   1395  O   ALA A  89      11.653  30.870 -14.394  1.00  0.81           O  
ATOM   1396  CB  ALA A  89       8.788  31.151 -12.751  1.00  0.81           C  
ATOM   1397  H   ALA A  89       7.321  30.890 -14.709  1.00  0.81           H  
ATOM   1398  HA  ALA A  89       9.657  32.402 -14.247  1.00  0.81           H  
ATOM   1399 1HB  ALA A  89       9.568  31.329 -12.038  1.00  0.81           H  
ATOM   1400 2HB  ALA A  89       7.963  31.834 -12.559  1.00  0.81           H  
ATOM   1401 3HB  ALA A  89       8.430  30.131 -12.658  1.00  0.81           H  
ATOM   1402  N   ASN A  90      10.229  29.212 -14.910  1.00  0.82           N  
ATOM   1403  CA  ASN A  90      11.310  28.277 -15.197  1.00  0.82           C  
ATOM   1404  C   ASN A  90      12.014  28.659 -16.463  1.00  0.82           C  
ATOM   1405  O   ASN A  90      13.242  28.601 -16.551  1.00  0.82           O  
ATOM   1406  CB  ASN A  90      10.797  26.862 -15.291  1.00  0.82           C  
ATOM   1407  CG  ASN A  90      11.910  25.854 -15.425  1.00  0.82           C  
ATOM   1408  OD1 ASN A  90      12.767  25.716 -14.540  1.00  0.82           O  
ATOM   1409  ND2 ASN A  90      11.916  25.143 -16.522  1.00  0.82           N  
ATOM   1410  H   ASN A  90       9.264  28.883 -14.962  1.00  0.82           H  
ATOM   1411  HA  ASN A  90      12.042  28.330 -14.394  1.00  0.82           H  
ATOM   1412 1HB  ASN A  90      10.207  26.638 -14.406  1.00  0.82           H  
ATOM   1413 2HB  ASN A  90      10.129  26.778 -16.151  1.00  0.82           H  
ATOM   1414 1HD2 ASN A  90      12.629  24.458 -16.673  1.00  0.82           H  
ATOM   1415 2HD2 ASN A  90      11.207  25.290 -17.211  1.00  0.82           H  
ATOM   1416  N   LEU A  91      11.250  29.076 -17.452  1.00  0.85           N  
ATOM   1417  CA  LEU A  91      11.840  29.455 -18.710  1.00  0.85           C  
ATOM   1418  C   LEU A  91      12.758  30.647 -18.504  1.00  0.85           C  
ATOM   1419  O   LEU A  91      13.868  30.686 -19.050  1.00  0.85           O  
ATOM   1420  CB  LEU A  91      10.717  29.780 -19.659  1.00  0.85           C  
ATOM   1421  CG  LEU A  91       9.902  28.588 -20.052  1.00  0.85           C  
ATOM   1422  CD1 LEU A  91       8.744  29.050 -20.770  1.00  0.85           C  
ATOM   1423  CD2 LEU A  91      10.718  27.694 -20.881  1.00  0.85           C  
ATOM   1424  H   LEU A  91      10.235  29.107 -17.333  1.00  0.85           H  
ATOM   1425  HA  LEU A  91      12.422  28.620 -19.096  1.00  0.85           H  
ATOM   1426 1HB  LEU A  91      10.052  30.496 -19.180  1.00  0.85           H  
ATOM   1427 2HB  LEU A  91      11.125  30.230 -20.558  1.00  0.85           H  
ATOM   1428  HG  LEU A  91       9.580  28.052 -19.177  1.00  0.85           H  
ATOM   1429 1HD1 LEU A  91       8.139  28.221 -21.069  1.00  0.85           H  
ATOM   1430 2HD1 LEU A  91       8.165  29.702 -20.134  1.00  0.85           H  
ATOM   1431 3HD1 LEU A  91       9.100  29.584 -21.625  1.00  0.85           H  
ATOM   1432 1HD2 LEU A  91      10.138  26.831 -21.171  1.00  0.85           H  
ATOM   1433 2HD2 LEU A  91      11.036  28.218 -21.758  1.00  0.85           H  
ATOM   1434 3HD2 LEU A  91      11.584  27.374 -20.307  1.00  0.85           H  
ATOM   1435  N   TYR A  92      12.326  31.592 -17.661  1.00  0.89           N  
ATOM   1436  CA  TYR A  92      13.158  32.738 -17.358  1.00  0.89           C  
ATOM   1437  C   TYR A  92      14.379  32.305 -16.548  1.00  0.89           C  
ATOM   1438  O   TYR A  92      15.495  32.746 -16.816  1.00  0.89           O  
ATOM   1439  CB  TYR A  92      12.371  33.794 -16.584  1.00  0.89           C  
ATOM   1440  CG  TYR A  92      11.381  34.610 -17.387  1.00  0.89           C  
ATOM   1441  CD1 TYR A  92      10.044  34.638 -17.016  1.00  0.89           C  
ATOM   1442  CD2 TYR A  92      11.811  35.344 -18.480  1.00  0.89           C  
ATOM   1443  CE1 TYR A  92       9.136  35.388 -17.733  1.00  0.89           C  
ATOM   1444  CE2 TYR A  92      10.903  36.104 -19.200  1.00  0.89           C  
ATOM   1445  CZ  TYR A  92       9.568  36.126 -18.828  1.00  0.89           C  
ATOM   1446  OH  TYR A  92       8.662  36.883 -19.538  1.00  0.89           O  
ATOM   1447  H   TYR A  92      11.395  31.519 -17.247  1.00  0.89           H  
ATOM   1448  HA  TYR A  92      13.507  33.172 -18.293  1.00  0.89           H  
ATOM   1449 1HB  TYR A  92      11.818  33.295 -15.785  1.00  0.89           H  
ATOM   1450 2HB  TYR A  92      13.066  34.479 -16.106  1.00  0.89           H  
ATOM   1451  HD1 TYR A  92       9.710  34.066 -16.153  1.00  0.89           H  
ATOM   1452  HD2 TYR A  92      12.862  35.325 -18.769  1.00  0.89           H  
ATOM   1453  HE1 TYR A  92       8.089  35.407 -17.437  1.00  0.89           H  
ATOM   1454  HE2 TYR A  92      11.237  36.685 -20.058  1.00  0.89           H  
ATOM   1455  HH  TYR A  92       7.783  36.759 -19.169  1.00  0.89           H  
ATOM   1456  N   ALA A  93      14.202  31.395 -15.591  1.00  0.94           N  
ATOM   1457  CA  ALA A  93      15.337  30.962 -14.795  1.00  0.94           C  
ATOM   1458  C   ALA A  93      16.410  30.329 -15.663  1.00  0.94           C  
ATOM   1459  O   ALA A  93      17.591  30.637 -15.527  1.00  0.94           O  
ATOM   1460  CB  ALA A  93      14.891  29.975 -13.747  1.00  0.94           C  
ATOM   1461  H   ALA A  93      13.273  31.037 -15.376  1.00  0.94           H  
ATOM   1462  HA  ALA A  93      15.762  31.831 -14.307  1.00  0.94           H  
ATOM   1463 1HB  ALA A  93      15.750  29.683 -13.151  1.00  0.94           H  
ATOM   1464 2HB  ALA A  93      14.139  30.437 -13.111  1.00  0.94           H  
ATOM   1465 3HB  ALA A  93      14.467  29.096 -14.228  1.00  0.94           H  
ATOM   1466  N   VAL A  94      16.013  29.514 -16.627  1.00  1.00           N  
ATOM   1467  CA  VAL A  94      17.028  28.902 -17.461  1.00  1.00           C  
ATOM   1468  C   VAL A  94      17.694  29.983 -18.319  1.00  1.00           C  
ATOM   1469  O   VAL A  94      18.925  30.061 -18.386  1.00  1.00           O  
ATOM   1470  CB  VAL A  94      16.431  27.775 -18.325  1.00  1.00           C  
ATOM   1471  CG1 VAL A  94      17.488  27.242 -19.308  1.00  1.00           C  
ATOM   1472  CG2 VAL A  94      15.936  26.644 -17.414  1.00  1.00           C  
ATOM   1473  H   VAL A  94      15.023  29.285 -16.738  1.00  1.00           H  
ATOM   1474  HA  VAL A  94      17.785  28.458 -16.812  1.00  1.00           H  
ATOM   1475  HB  VAL A  94      15.594  28.176 -18.903  1.00  1.00           H  
ATOM   1476 1HG1 VAL A  94      17.051  26.450 -19.919  1.00  1.00           H  
ATOM   1477 2HG1 VAL A  94      17.829  28.053 -19.951  1.00  1.00           H  
ATOM   1478 3HG1 VAL A  94      18.335  26.840 -18.748  1.00  1.00           H  
ATOM   1479 1HG2 VAL A  94      15.502  25.850 -18.022  1.00  1.00           H  
ATOM   1480 2HG2 VAL A  94      16.773  26.246 -16.838  1.00  1.00           H  
ATOM   1481 3HG2 VAL A  94      15.180  27.029 -16.729  1.00  1.00           H  
ATOM   1482  N   LYS A  95      16.889  30.876 -18.908  1.00  1.07           N  
ATOM   1483  CA  LYS A  95      17.404  31.974 -19.726  1.00  1.07           C  
ATOM   1484  C   LYS A  95      18.451  32.846 -19.016  1.00  1.07           C  
ATOM   1485  O   LYS A  95      19.438  33.255 -19.635  1.00  1.07           O  
ATOM   1486  CB  LYS A  95      16.252  32.880 -20.170  1.00  1.07           C  
ATOM   1487  CG  LYS A  95      16.660  34.052 -21.053  1.00  1.07           C  
ATOM   1488  CD  LYS A  95      15.445  34.871 -21.496  1.00  1.07           C  
ATOM   1489  CE  LYS A  95      15.873  36.063 -22.349  1.00  1.07           C  
ATOM   1490  NZ  LYS A  95      14.712  36.870 -22.817  1.00  1.07           N  
ATOM   1491  H   LYS A  95      15.875  30.786 -18.811  1.00  1.07           H  
ATOM   1492  HA  LYS A  95      17.873  31.544 -20.610  1.00  1.07           H  
ATOM   1493 1HB  LYS A  95      15.501  32.288 -20.694  1.00  1.07           H  
ATOM   1494 2HB  LYS A  95      15.775  33.299 -19.290  1.00  1.07           H  
ATOM   1495 1HG  LYS A  95      17.336  34.701 -20.489  1.00  1.07           H  
ATOM   1496 2HG  LYS A  95      17.184  33.683 -21.932  1.00  1.07           H  
ATOM   1497 1HD  LYS A  95      14.764  34.239 -22.069  1.00  1.07           H  
ATOM   1498 2HD  LYS A  95      14.918  35.237 -20.610  1.00  1.07           H  
ATOM   1499 1HE  LYS A  95      16.531  36.701 -21.759  1.00  1.07           H  
ATOM   1500 2HE  LYS A  95      16.421  35.698 -23.217  1.00  1.07           H  
ATOM   1501 1HZ  LYS A  95      15.044  37.644 -23.375  1.00  1.07           H  
ATOM   1502 2HZ  LYS A  95      14.101  36.292 -23.375  1.00  1.07           H  
ATOM   1503 3HZ  LYS A  95      14.205  37.225 -22.019  1.00  1.07           H  
ATOM   1504  N   TYR A  96      18.234  33.148 -17.731  1.00  1.14           N  
ATOM   1505  CA  TYR A  96      19.146  34.026 -17.000  1.00  1.14           C  
ATOM   1506  C   TYR A  96      20.287  33.330 -16.239  1.00  1.14           C  
ATOM   1507  O   TYR A  96      21.379  33.894 -16.134  1.00  1.14           O  
ATOM   1508  CB  TYR A  96      18.363  34.871 -15.991  1.00  1.14           C  
ATOM   1509  CG  TYR A  96      17.413  35.918 -16.558  1.00  1.14           C  
ATOM   1510  CD1 TYR A  96      16.043  35.759 -16.420  1.00  1.14           C  
ATOM   1511  CD2 TYR A  96      17.910  37.035 -17.200  1.00  1.14           C  
ATOM   1512  CE1 TYR A  96      15.177  36.701 -16.924  1.00  1.14           C  
ATOM   1513  CE2 TYR A  96      17.042  37.987 -17.702  1.00  1.14           C  
ATOM   1514  CZ  TYR A  96      15.681  37.820 -17.566  1.00  1.14           C  
ATOM   1515  OH  TYR A  96      14.820  38.775 -18.059  1.00  1.14           O  
ATOM   1516  H   TYR A  96      17.390  32.793 -17.279  1.00  1.14           H  
ATOM   1517  HA  TYR A  96      19.609  34.696 -17.723  1.00  1.14           H  
ATOM   1518 1HB  TYR A  96      17.760  34.189 -15.418  1.00  1.14           H  
ATOM   1519 2HB  TYR A  96      19.053  35.362 -15.301  1.00  1.14           H  
ATOM   1520  HD1 TYR A  96      15.650  34.896 -15.904  1.00  1.14           H  
ATOM   1521  HD2 TYR A  96      18.988  37.167 -17.308  1.00  1.14           H  
ATOM   1522  HE1 TYR A  96      14.104  36.571 -16.806  1.00  1.14           H  
ATOM   1523  HE2 TYR A  96      17.435  38.872 -18.204  1.00  1.14           H  
ATOM   1524  HH  TYR A  96      15.324  39.545 -18.339  1.00  1.14           H  
ATOM   1525  N   ILE A  97      20.050  32.139 -15.676  1.00  1.20           N  
ATOM   1526  CA  ILE A  97      21.077  31.492 -14.854  1.00  1.20           C  
ATOM   1527  C   ILE A  97      21.582  30.113 -15.315  1.00  1.20           C  
ATOM   1528  O   ILE A  97      22.558  29.601 -14.758  1.00  1.20           O  
ATOM   1529  CB  ILE A  97      20.639  31.504 -13.366  1.00  1.20           C  
ATOM   1530  CG1 ILE A  97      19.332  30.800 -13.115  1.00  1.20           C  
ATOM   1531  CG2 ILE A  97      20.580  32.876 -12.876  1.00  1.20           C  
ATOM   1532  CD1 ILE A  97      19.012  30.622 -11.632  1.00  1.20           C  
ATOM   1533  H   ILE A  97      19.149  31.679 -15.783  1.00  1.20           H  
ATOM   1534  HA  ILE A  97      21.951  32.141 -14.880  1.00  1.20           H  
ATOM   1535  HB  ILE A  97      21.371  31.006 -12.790  1.00  1.20           H  
ATOM   1536 1HG1 ILE A  97      18.549  31.403 -13.529  1.00  1.20           H  
ATOM   1537 2HG1 ILE A  97      19.336  29.831 -13.613  1.00  1.20           H  
ATOM   1538 1HG2 ILE A  97      20.326  32.877 -11.830  1.00  1.20           H  
ATOM   1539 2HG2 ILE A  97      21.538  33.300 -13.016  1.00  1.20           H  
ATOM   1540 3HG2 ILE A  97      19.858  33.448 -13.416  1.00  1.20           H  
ATOM   1541 1HD1 ILE A  97      18.041  30.164 -11.519  1.00  1.20           H  
ATOM   1542 2HD1 ILE A  97      19.757  30.016 -11.156  1.00  1.20           H  
ATOM   1543 3HD1 ILE A  97      19.001  31.585 -11.167  1.00  1.20           H  
ATOM   1544  N   GLY A  98      20.973  29.526 -16.344  1.00  1.23           N  
ATOM   1545  CA  GLY A  98      21.423  28.239 -16.851  1.00  1.23           C  
ATOM   1546  C   GLY A  98      20.888  27.087 -16.026  1.00  1.23           C  
ATOM   1547  O   GLY A  98      20.399  27.280 -14.911  1.00  1.23           O  
ATOM   1548  H   GLY A  98      20.184  29.958 -16.819  1.00  1.23           H  
ATOM   1549 1HA  GLY A  98      21.083  28.132 -17.883  1.00  1.23           H  
ATOM   1550 2HA  GLY A  98      22.511  28.211 -16.867  1.00  1.23           H  
ATOM   1551  N   SER A  99      21.046  25.872 -16.545  1.00  1.23           N  
ATOM   1552  CA  SER A  99      20.535  24.688 -15.870  1.00  1.23           C  
ATOM   1553  C   SER A  99      21.137  24.414 -14.498  1.00  1.23           C  
ATOM   1554  O   SER A  99      20.409  24.025 -13.587  1.00  1.23           O  
ATOM   1555  CB  SER A  99      20.757  23.466 -16.730  1.00  1.23           C  
ATOM   1556  OG  SER A  99      19.994  23.530 -17.882  1.00  1.23           O  
ATOM   1557  H   SER A  99      21.487  25.778 -17.449  1.00  1.23           H  
ATOM   1558  HA  SER A  99      19.459  24.821 -15.743  1.00  1.23           H  
ATOM   1559 1HB  SER A  99      21.812  23.380 -16.989  1.00  1.23           H  
ATOM   1560 2HB  SER A  99      20.488  22.581 -16.167  1.00  1.23           H  
ATOM   1561  HG  SER A  99      20.109  22.683 -18.323  1.00  1.23           H  
ATOM   1562  N   SER A 100      22.449  24.610 -14.327  1.00  1.20           N  
ATOM   1563  CA  SER A 100      23.054  24.268 -13.039  1.00  1.20           C  
ATOM   1564  C   SER A 100      22.526  25.140 -11.904  1.00  1.20           C  
ATOM   1565  O   SER A 100      22.169  24.642 -10.825  1.00  1.20           O  
ATOM   1566  CB  SER A 100      24.566  24.423 -13.103  1.00  1.20           C  
ATOM   1567  OG  SER A 100      25.136  23.503 -14.001  1.00  1.20           O  
ATOM   1568  H   SER A 100      23.012  24.965 -15.086  1.00  1.20           H  
ATOM   1569  HA  SER A 100      22.807  23.233 -12.815  1.00  1.20           H  
ATOM   1570 1HB  SER A 100      24.823  25.440 -13.399  1.00  1.20           H  
ATOM   1571 2HB  SER A 100      24.979  24.261 -12.103  1.00  1.20           H  
ATOM   1572  HG  SER A 100      26.063  23.421 -13.742  1.00  1.20           H  
ATOM   1573  N   LEU A 101      22.418  26.443 -12.152  1.00  1.15           N  
ATOM   1574  CA  LEU A 101      21.970  27.318 -11.090  1.00  1.15           C  
ATOM   1575  C   LEU A 101      20.464  27.266 -10.968  1.00  1.15           C  
ATOM   1576  O   LEU A 101      19.938  27.277  -9.858  1.00  1.15           O  
ATOM   1577  CB  LEU A 101      22.419  28.750 -11.335  1.00  1.15           C  
ATOM   1578  CG  LEU A 101      23.930  29.028 -11.312  1.00  1.15           C  
ATOM   1579  CD1 LEU A 101      24.171  30.517 -11.676  1.00  1.15           C  
ATOM   1580  CD2 LEU A 101      24.482  28.697  -9.937  1.00  1.15           C  
ATOM   1581  H   LEU A 101      22.672  26.823 -13.056  1.00  1.15           H  
ATOM   1582  HA  LEU A 101      22.404  26.977 -10.153  1.00  1.15           H  
ATOM   1583 1HB  LEU A 101      22.068  29.012 -12.317  1.00  1.15           H  
ATOM   1584 2HB  LEU A 101      21.948  29.400 -10.605  1.00  1.15           H  
ATOM   1585  HG  LEU A 101      24.427  28.411 -12.063  1.00  1.15           H  
ATOM   1586 1HD1 LEU A 101      25.240  30.731 -11.674  1.00  1.15           H  
ATOM   1587 2HD1 LEU A 101      23.768  30.720 -12.671  1.00  1.15           H  
ATOM   1588 3HD1 LEU A 101      23.675  31.160 -10.947  1.00  1.15           H  
ATOM   1589 1HD2 LEU A 101      25.556  28.894  -9.907  1.00  1.15           H  
ATOM   1590 2HD2 LEU A 101      23.979  29.324  -9.211  1.00  1.15           H  
ATOM   1591 3HD2 LEU A 101      24.302  27.644  -9.704  1.00  1.15           H  
ATOM   1592  N   ALA A 102      19.753  27.162 -12.098  1.00  1.08           N  
ATOM   1593  CA  ALA A 102      18.302  27.106 -12.050  1.00  1.08           C  
ATOM   1594  C   ALA A 102      17.868  25.897 -11.256  1.00  1.08           C  
ATOM   1595  O   ALA A 102      16.949  25.978 -10.433  1.00  1.08           O  
ATOM   1596  CB  ALA A 102      17.732  27.051 -13.461  1.00  1.08           C  
ATOM   1597  H   ALA A 102      20.199  27.146 -13.014  1.00  1.08           H  
ATOM   1598  HA  ALA A 102      17.934  27.983 -11.538  1.00  1.08           H  
ATOM   1599 1HB  ALA A 102      16.646  27.015 -13.415  1.00  1.08           H  
ATOM   1600 2HB  ALA A 102      18.038  27.935 -14.020  1.00  1.08           H  
ATOM   1601 3HB  ALA A 102      18.105  26.163 -13.966  1.00  1.08           H  
ATOM   1602  N   SER A 103      18.574  24.782 -11.464  1.00  1.01           N  
ATOM   1603  CA  SER A 103      18.268  23.552 -10.783  1.00  1.01           C  
ATOM   1604  C   SER A 103      18.600  23.660  -9.309  1.00  1.01           C  
ATOM   1605  O   SER A 103      17.781  23.282  -8.464  1.00  1.01           O  
ATOM   1606  CB  SER A 103      19.049  22.435 -11.412  1.00  1.01           C  
ATOM   1607  OG  SER A 103      18.652  22.262 -12.728  1.00  1.01           O  
ATOM   1608  H   SER A 103      19.323  24.766 -12.155  1.00  1.01           H  
ATOM   1609  HA  SER A 103      17.206  23.349 -10.898  1.00  1.01           H  
ATOM   1610 1HB  SER A 103      20.118  22.646 -11.365  1.00  1.01           H  
ATOM   1611 2HB  SER A 103      18.868  21.528 -10.865  1.00  1.01           H  
ATOM   1612  HG  SER A 103      19.109  22.970 -13.227  1.00  1.01           H  
ATOM   1613  N   SER A 104      19.765  24.229  -8.990  1.00  0.95           N  
ATOM   1614  CA  SER A 104      20.161  24.345  -7.605  1.00  0.95           C  
ATOM   1615  C   SER A 104      19.189  25.211  -6.842  1.00  0.95           C  
ATOM   1616  O   SER A 104      18.778  24.874  -5.745  1.00  0.95           O  
ATOM   1617  CB  SER A 104      21.548  24.901  -7.526  1.00  0.95           C  
ATOM   1618  OG  SER A 104      22.454  24.005  -8.089  1.00  0.95           O  
ATOM   1619  H   SER A 104      20.419  24.537  -9.714  1.00  0.95           H  
ATOM   1620  HA  SER A 104      20.158  23.361  -7.154  1.00  0.95           H  
ATOM   1621 1HB  SER A 104      21.592  25.841  -8.059  1.00  0.95           H  
ATOM   1622 2HB  SER A 104      21.809  25.084  -6.485  1.00  0.95           H  
ATOM   1623  HG  SER A 104      22.403  24.147  -9.069  1.00  0.95           H  
ATOM   1624  N   VAL A 105      18.743  26.300  -7.426  1.00  0.89           N  
ATOM   1625  CA  VAL A 105      17.797  27.116  -6.703  1.00  0.89           C  
ATOM   1626  C   VAL A 105      16.481  26.357  -6.545  1.00  0.89           C  
ATOM   1627  O   VAL A 105      15.887  26.363  -5.465  1.00  0.89           O  
ATOM   1628  CB  VAL A 105      17.552  28.443  -7.392  1.00  0.89           C  
ATOM   1629  CG1 VAL A 105      16.463  29.169  -6.660  1.00  0.89           C  
ATOM   1630  CG2 VAL A 105      18.813  29.269  -7.420  1.00  0.89           C  
ATOM   1631  H   VAL A 105      19.082  26.579  -8.347  1.00  0.89           H  
ATOM   1632  HA  VAL A 105      18.199  27.321  -5.711  1.00  0.89           H  
ATOM   1633  HB  VAL A 105      17.237  28.257  -8.410  1.00  0.89           H  
ATOM   1634 1HG1 VAL A 105      16.274  30.118  -7.132  1.00  0.89           H  
ATOM   1635 2HG1 VAL A 105      15.552  28.571  -6.662  1.00  0.89           H  
ATOM   1636 3HG1 VAL A 105      16.786  29.340  -5.638  1.00  0.89           H  
ATOM   1637 1HG2 VAL A 105      18.610  30.194  -7.932  1.00  0.89           H  
ATOM   1638 2HG2 VAL A 105      19.147  29.473  -6.402  1.00  0.89           H  
ATOM   1639 3HG2 VAL A 105      19.589  28.734  -7.949  1.00  0.89           H  
ATOM   1640  N   SER A 106      16.032  25.664  -7.616  1.00  0.85           N  
ATOM   1641  CA  SER A 106      14.772  24.915  -7.587  1.00  0.85           C  
ATOM   1642  C   SER A 106      14.819  23.781  -6.558  1.00  0.85           C  
ATOM   1643  O   SER A 106      13.773  23.331  -6.092  1.00  0.85           O  
ATOM   1644  CB  SER A 106      14.427  24.315  -8.952  1.00  0.85           C  
ATOM   1645  OG  SER A 106      15.237  23.223  -9.273  1.00  0.85           O  
ATOM   1646  H   SER A 106      16.556  25.684  -8.492  1.00  0.85           H  
ATOM   1647  HA  SER A 106      13.973  25.604  -7.303  1.00  0.85           H  
ATOM   1648 1HB  SER A 106      13.378  24.014  -8.969  1.00  0.85           H  
ATOM   1649 2HB  SER A 106      14.559  25.084  -9.708  1.00  0.85           H  
ATOM   1650  HG  SER A 106      16.131  23.445  -8.948  1.00  0.85           H  
ATOM   1651  N   ALA A 107      16.031  23.382  -6.127  1.00  0.82           N  
ATOM   1652  CA  ALA A 107      16.239  22.342  -5.114  1.00  0.82           C  
ATOM   1653  C   ALA A 107      15.557  22.714  -3.804  1.00  0.82           C  
ATOM   1654  O   ALA A 107      15.362  21.865  -2.944  1.00  0.82           O  
ATOM   1655  CB  ALA A 107      17.712  22.113  -4.834  1.00  0.82           C  
ATOM   1656  H   ALA A 107      16.854  23.778  -6.580  1.00  0.82           H  
ATOM   1657  HA  ALA A 107      15.798  21.421  -5.490  1.00  0.82           H  
ATOM   1658 1HB  ALA A 107      17.826  21.323  -4.100  1.00  0.82           H  
ATOM   1659 2HB  ALA A 107      18.230  21.854  -5.720  1.00  0.82           H  
ATOM   1660 3HB  ALA A 107      18.121  22.997  -4.463  1.00  0.82           H  
ATOM   1661  N   ILE A 108      15.224  23.994  -3.620  1.00  0.79           N  
ATOM   1662  CA  ILE A 108      14.497  24.469  -2.446  1.00  0.79           C  
ATOM   1663  C   ILE A 108      13.097  23.812  -2.348  1.00  0.79           C  
ATOM   1664  O   ILE A 108      12.501  23.754  -1.270  1.00  0.79           O  
ATOM   1665  CB  ILE A 108      14.389  26.005  -2.466  1.00  0.79           C  
ATOM   1666  CG1 ILE A 108      14.005  26.519  -1.099  1.00  0.79           C  
ATOM   1667  CG2 ILE A 108      13.376  26.441  -3.459  1.00  0.79           C  
ATOM   1668  CD1 ILE A 108      15.045  26.258  -0.063  1.00  0.79           C  
ATOM   1669  H   ILE A 108      15.454  24.677  -4.347  1.00  0.79           H  
ATOM   1670  HA  ILE A 108      15.065  24.187  -1.563  1.00  0.79           H  
ATOM   1671  HB  ILE A 108      15.359  26.429  -2.738  1.00  0.79           H  
ATOM   1672 1HG1 ILE A 108      13.840  27.593  -1.164  1.00  0.79           H  
ATOM   1673 2HG1 ILE A 108      13.075  26.045  -0.791  1.00  0.79           H  
ATOM   1674 1HG2 ILE A 108      13.314  27.523  -3.473  1.00  0.79           H  
ATOM   1675 2HG2 ILE A 108      13.649  26.082  -4.447  1.00  0.79           H  
ATOM   1676 3HG2 ILE A 108      12.423  26.032  -3.173  1.00  0.79           H  
ATOM   1677 1HD1 ILE A 108      14.714  26.655   0.899  1.00  0.79           H  
ATOM   1678 2HD1 ILE A 108      15.205  25.182   0.024  1.00  0.79           H  
ATOM   1679 3HD1 ILE A 108      15.977  26.743  -0.353  1.00  0.79           H  
ATOM   1680  N   TYR A 109      12.577  23.338  -3.485  1.00  0.76           N  
ATOM   1681  CA  TYR A 109      11.281  22.680  -3.644  1.00  0.76           C  
ATOM   1682  C   TYR A 109      10.774  21.856  -2.442  1.00  0.76           C  
ATOM   1683  O   TYR A 109       9.673  22.153  -1.979  1.00  0.76           O  
ATOM   1684  CB  TYR A 109      11.321  21.923  -4.978  1.00  0.76           C  
ATOM   1685  CG  TYR A 109      10.219  21.013  -5.328  1.00  0.76           C  
ATOM   1686  CD1 TYR A 109       8.969  21.489  -5.619  1.00  0.76           C  
ATOM   1687  CD2 TYR A 109      10.493  19.667  -5.469  1.00  0.76           C  
ATOM   1688  CE1 TYR A 109       8.004  20.600  -6.022  1.00  0.76           C  
ATOM   1689  CE2 TYR A 109       9.524  18.824  -5.878  1.00  0.76           C  
ATOM   1690  CZ  TYR A 109       8.286  19.290  -6.157  1.00  0.76           C  
ATOM   1691  OH  TYR A 109       7.310  18.440  -6.598  1.00  0.76           O  
ATOM   1692  H   TYR A 109      13.139  23.421  -4.333  1.00  0.76           H  
ATOM   1693  HA  TYR A 109      10.545  23.476  -3.781  1.00  0.76           H  
ATOM   1694 1HB  TYR A 109      11.364  22.670  -5.774  1.00  0.76           H  
ATOM   1695 2HB  TYR A 109      12.252  21.365  -5.054  1.00  0.76           H  
ATOM   1696  HD1 TYR A 109       8.745  22.556  -5.534  1.00  0.76           H  
ATOM   1697  HD2 TYR A 109      11.490  19.285  -5.270  1.00  0.76           H  
ATOM   1698  HE1 TYR A 109       7.027  20.924  -6.251  1.00  0.76           H  
ATOM   1699  HE2 TYR A 109       9.734  17.784  -5.991  1.00  0.76           H  
ATOM   1700  HH  TYR A 109       6.517  18.951  -6.803  1.00  0.76           H  
ATOM   1701  N   PRO A 110      11.438  20.791  -1.932  1.00  0.74           N  
ATOM   1702  CA  PRO A 110      10.971  20.040  -0.785  1.00  0.74           C  
ATOM   1703  C   PRO A 110      10.876  20.874   0.486  1.00  0.74           C  
ATOM   1704  O   PRO A 110      10.089  20.556   1.367  1.00  0.74           O  
ATOM   1705  CB  PRO A 110      12.042  18.966  -0.619  1.00  0.74           C  
ATOM   1706  CG  PRO A 110      13.207  19.485  -1.312  1.00  0.74           C  
ATOM   1707  CD  PRO A 110      12.628  20.240  -2.505  1.00  0.74           C  
ATOM   1708  HA  PRO A 110      10.021  19.566  -1.028  1.00  0.74           H  
ATOM   1709 1HB  PRO A 110      12.229  18.783   0.452  1.00  0.74           H  
ATOM   1710 2HB  PRO A 110      11.686  18.017  -1.043  1.00  0.74           H  
ATOM   1711 1HG  PRO A 110      13.813  20.127  -0.655  1.00  0.74           H  
ATOM   1712 2HG  PRO A 110      13.812  18.625  -1.561  1.00  0.74           H  
ATOM   1713 1HD  PRO A 110      13.281  20.967  -2.850  1.00  0.74           H  
ATOM   1714 2HD  PRO A 110      12.368  19.524  -3.277  1.00  0.74           H  
ATOM   1715  N   ALA A 111      11.626  21.972   0.606  1.00  0.72           N  
ATOM   1716  CA  ALA A 111      11.507  22.747   1.834  1.00  0.72           C  
ATOM   1717  C   ALA A 111      10.114  23.322   1.877  1.00  0.72           C  
ATOM   1718  O   ALA A 111       9.403  23.304   2.890  1.00  0.72           O  
ATOM   1719  CB  ALA A 111      12.534  23.871   1.875  1.00  0.72           C  
ATOM   1720  H   ALA A 111      12.247  22.298  -0.127  1.00  0.72           H  
ATOM   1721  HA  ALA A 111      11.644  22.084   2.678  1.00  0.72           H  
ATOM   1722 1HB  ALA A 111      12.417  24.431   2.799  1.00  0.72           H  
ATOM   1723 2HB  ALA A 111      13.534  23.468   1.818  1.00  0.72           H  
ATOM   1724 3HB  ALA A 111      12.377  24.537   1.037  1.00  0.72           H  
ATOM   1725  N   ILE A 112       9.716  23.788   0.707  1.00  0.70           N  
ATOM   1726  CA  ILE A 112       8.442  24.433   0.515  1.00  0.70           C  
ATOM   1727  C   ILE A 112       7.316  23.422   0.526  1.00  0.70           C  
ATOM   1728  O   ILE A 112       6.308  23.608   1.207  1.00  0.70           O  
ATOM   1729  CB  ILE A 112       8.432  25.174  -0.820  1.00  0.70           C  
ATOM   1730  CG1 ILE A 112       9.462  26.302  -0.791  1.00  0.70           C  
ATOM   1731  CG2 ILE A 112       7.036  25.697  -1.076  1.00  0.70           C  
ATOM   1732  CD1 ILE A 112       9.719  26.888  -2.138  1.00  0.70           C  
ATOM   1733  H   ILE A 112      10.377  23.717  -0.072  1.00  0.70           H  
ATOM   1734  HA  ILE A 112       8.283  25.142   1.325  1.00  0.70           H  
ATOM   1735  HB  ILE A 112       8.713  24.493  -1.623  1.00  0.70           H  
ATOM   1736 1HG1 ILE A 112       9.117  27.088  -0.124  1.00  0.70           H  
ATOM   1737 2HG1 ILE A 112      10.407  25.906  -0.407  1.00  0.70           H  
ATOM   1738 1HG2 ILE A 112       7.013  26.201  -2.010  1.00  0.70           H  
ATOM   1739 2HG2 ILE A 112       6.349  24.863  -1.099  1.00  0.70           H  
ATOM   1740 3HG2 ILE A 112       6.746  26.384  -0.283  1.00  0.70           H  
ATOM   1741 1HD1 ILE A 112      10.465  27.677  -2.067  1.00  0.70           H  
ATOM   1742 2HD1 ILE A 112      10.075  26.106  -2.792  1.00  0.70           H  
ATOM   1743 3HD1 ILE A 112       8.809  27.291  -2.528  1.00  0.70           H  
ATOM   1744  N   SER A 113       7.507  22.332  -0.216  1.00  0.69           N  
ATOM   1745  CA  SER A 113       6.491  21.309  -0.365  1.00  0.69           C  
ATOM   1746  C   SER A 113       6.155  20.700   0.979  1.00  0.69           C  
ATOM   1747  O   SER A 113       4.986  20.474   1.292  1.00  0.69           O  
ATOM   1748  CB  SER A 113       7.015  20.207  -1.237  1.00  0.69           C  
ATOM   1749  OG  SER A 113       7.334  20.671  -2.507  1.00  0.69           O  
ATOM   1750  H   SER A 113       8.379  22.232  -0.729  1.00  0.69           H  
ATOM   1751  HA  SER A 113       5.593  21.752  -0.798  1.00  0.69           H  
ATOM   1752 1HB  SER A 113       7.872  19.753  -0.777  1.00  0.69           H  
ATOM   1753 2HB  SER A 113       6.252  19.437  -1.317  1.00  0.69           H  
ATOM   1754  HG  SER A 113       8.122  21.255  -2.388  1.00  0.69           H  
ATOM   1755  N   VAL A 114       7.184  20.446   1.788  1.00  0.69           N  
ATOM   1756  CA  VAL A 114       7.000  19.872   3.101  1.00  0.69           C  
ATOM   1757  C   VAL A 114       6.256  20.818   4.021  1.00  0.69           C  
ATOM   1758  O   VAL A 114       5.302  20.407   4.687  1.00  0.69           O  
ATOM   1759  CB  VAL A 114       8.359  19.466   3.671  1.00  0.69           C  
ATOM   1760  CG1 VAL A 114       8.235  19.079   5.081  1.00  0.69           C  
ATOM   1761  CG2 VAL A 114       8.850  18.274   2.875  1.00  0.69           C  
ATOM   1762  H   VAL A 114       8.139  20.636   1.487  1.00  0.69           H  
ATOM   1763  HA  VAL A 114       6.407  18.965   2.991  1.00  0.69           H  
ATOM   1764  HB  VAL A 114       9.053  20.305   3.603  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 114       9.207  18.788   5.465  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 114       7.867  19.929   5.633  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 114       7.542  18.246   5.169  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 114       9.810  17.939   3.242  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 114       8.126  17.495   2.987  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 114       8.937  18.527   1.823  1.00  0.69           H  
ATOM   1771  N   LEU A 115       6.634  22.095   4.042  1.00  0.69           N  
ATOM   1772  CA  LEU A 115       5.887  23.012   4.879  1.00  0.69           C  
ATOM   1773  C   LEU A 115       4.441  23.141   4.418  1.00  0.69           C  
ATOM   1774  O   LEU A 115       3.526  23.124   5.242  1.00  0.69           O  
ATOM   1775  CB  LEU A 115       6.569  24.374   4.887  1.00  0.69           C  
ATOM   1776  CG  LEU A 115       7.880  24.407   5.647  1.00  0.69           C  
ATOM   1777  CD1 LEU A 115       8.570  25.740   5.418  1.00  0.69           C  
ATOM   1778  CD2 LEU A 115       7.578  24.181   7.129  1.00  0.69           C  
ATOM   1779  H   LEU A 115       7.436  22.431   3.501  1.00  0.69           H  
ATOM   1780  HA  LEU A 115       5.888  22.624   5.894  1.00  0.69           H  
ATOM   1781 1HB  LEU A 115       6.778  24.658   3.851  1.00  0.69           H  
ATOM   1782 2HB  LEU A 115       5.897  25.107   5.320  1.00  0.69           H  
ATOM   1783  HG  LEU A 115       8.538  23.615   5.283  1.00  0.69           H  
ATOM   1784 1HD1 LEU A 115       9.513  25.760   5.964  1.00  0.69           H  
ATOM   1785 2HD1 LEU A 115       8.765  25.862   4.350  1.00  0.69           H  
ATOM   1786 3HD1 LEU A 115       7.929  26.546   5.769  1.00  0.69           H  
ATOM   1787 1HD2 LEU A 115       8.509  24.193   7.696  1.00  0.69           H  
ATOM   1788 2HD2 LEU A 115       6.920  24.971   7.492  1.00  0.69           H  
ATOM   1789 3HD2 LEU A 115       7.090  23.221   7.254  1.00  0.69           H  
ATOM   1790  N   LEU A 116       4.208  23.192   3.111  1.00  0.70           N  
ATOM   1791  CA  LEU A 116       2.841  23.298   2.642  1.00  0.70           C  
ATOM   1792  C   LEU A 116       2.043  22.033   2.959  1.00  0.70           C  
ATOM   1793  O   LEU A 116       0.881  22.117   3.352  1.00  0.70           O  
ATOM   1794  CB  LEU A 116       2.829  23.589   1.151  1.00  0.70           C  
ATOM   1795  CG  LEU A 116       3.347  24.957   0.750  1.00  0.70           C  
ATOM   1796  CD1 LEU A 116       3.411  25.012  -0.742  1.00  0.70           C  
ATOM   1797  CD2 LEU A 116       2.446  26.032   1.314  1.00  0.70           C  
ATOM   1798  H   LEU A 116       4.979  23.192   2.443  1.00  0.70           H  
ATOM   1799  HA  LEU A 116       2.370  24.135   3.153  1.00  0.70           H  
ATOM   1800 1HB  LEU A 116       3.479  22.860   0.666  1.00  0.70           H  
ATOM   1801 2HB  LEU A 116       1.818  23.472   0.765  1.00  0.70           H  
ATOM   1802  HG  LEU A 116       4.351  25.097   1.138  1.00  0.70           H  
ATOM   1803 1HD1 LEU A 116       3.795  25.979  -1.065  1.00  0.70           H  
ATOM   1804 2HD1 LEU A 116       4.066  24.222  -1.097  1.00  0.70           H  
ATOM   1805 3HD1 LEU A 116       2.418  24.870  -1.135  1.00  0.70           H  
ATOM   1806 1HD2 LEU A 116       2.824  27.012   1.021  1.00  0.70           H  
ATOM   1807 2HD2 LEU A 116       1.437  25.900   0.925  1.00  0.70           H  
ATOM   1808 3HD2 LEU A 116       2.431  25.959   2.402  1.00  0.70           H  
ATOM   1809  N   ALA A 117       2.664  20.853   2.831  1.00  0.71           N  
ATOM   1810  CA  ALA A 117       1.974  19.608   3.154  1.00  0.71           C  
ATOM   1811  C   ALA A 117       1.568  19.602   4.623  1.00  0.71           C  
ATOM   1812  O   ALA A 117       0.453  19.210   4.983  1.00  0.71           O  
ATOM   1813  CB  ALA A 117       2.872  18.419   2.871  1.00  0.71           C  
ATOM   1814  H   ALA A 117       3.619  20.811   2.482  1.00  0.71           H  
ATOM   1815  HA  ALA A 117       1.077  19.543   2.543  1.00  0.71           H  
ATOM   1816 1HB  ALA A 117       2.340  17.497   3.112  1.00  0.71           H  
ATOM   1817 2HB  ALA A 117       3.157  18.416   1.822  1.00  0.71           H  
ATOM   1818 3HB  ALA A 117       3.769  18.495   3.487  1.00  0.71           H  
ATOM   1819  N   PHE A 118       2.453  20.118   5.464  1.00  0.73           N  
ATOM   1820  CA  PHE A 118       2.203  20.257   6.884  1.00  0.73           C  
ATOM   1821  C   PHE A 118       0.998  21.158   7.151  1.00  0.73           C  
ATOM   1822  O   PHE A 118       0.090  20.790   7.896  1.00  0.73           O  
ATOM   1823  CB  PHE A 118       3.474  20.774   7.554  1.00  0.73           C  
ATOM   1824  CG  PHE A 118       3.403  21.124   8.986  1.00  0.73           C  
ATOM   1825  CD1 PHE A 118       3.432  20.154   9.969  1.00  0.73           C  
ATOM   1826  CD2 PHE A 118       3.344  22.449   9.356  1.00  0.73           C  
ATOM   1827  CE1 PHE A 118       3.394  20.500  11.296  1.00  0.73           C  
ATOM   1828  CE2 PHE A 118       3.304  22.808  10.680  1.00  0.73           C  
ATOM   1829  CZ  PHE A 118       3.330  21.831  11.656  1.00  0.73           C  
ATOM   1830  H   PHE A 118       3.367  20.405   5.112  1.00  0.73           H  
ATOM   1831  HA  PHE A 118       1.987  19.279   7.293  1.00  0.73           H  
ATOM   1832 1HB  PHE A 118       4.221  20.005   7.437  1.00  0.73           H  
ATOM   1833 2HB  PHE A 118       3.834  21.630   7.035  1.00  0.73           H  
ATOM   1834  HD1 PHE A 118       3.489  19.117   9.681  1.00  0.73           H  
ATOM   1835  HD2 PHE A 118       3.329  23.213   8.575  1.00  0.73           H  
ATOM   1836  HE1 PHE A 118       3.416  19.726  12.060  1.00  0.73           H  
ATOM   1837  HE2 PHE A 118       3.256  23.859  10.959  1.00  0.73           H  
ATOM   1838  HZ  PHE A 118       3.297  22.110  12.708  1.00  0.73           H  
ATOM   1839  N   PHE A 119       0.960  22.333   6.535  1.00  0.77           N  
ATOM   1840  CA  PHE A 119      -0.144  23.248   6.806  1.00  0.77           C  
ATOM   1841  C   PHE A 119      -1.480  22.865   6.126  1.00  0.77           C  
ATOM   1842  O   PHE A 119      -2.560  23.083   6.700  1.00  0.77           O  
ATOM   1843  CB  PHE A 119       0.246  24.664   6.369  1.00  0.77           C  
ATOM   1844  CG  PHE A 119       1.336  25.281   7.224  1.00  0.77           C  
ATOM   1845  CD1 PHE A 119       2.578  25.577   6.679  1.00  0.77           C  
ATOM   1846  CD2 PHE A 119       1.131  25.539   8.570  1.00  0.77           C  
ATOM   1847  CE1 PHE A 119       3.589  26.117   7.450  1.00  0.77           C  
ATOM   1848  CE2 PHE A 119       2.138  26.083   9.348  1.00  0.77           C  
ATOM   1849  CZ  PHE A 119       3.371  26.371   8.786  1.00  0.77           C  
ATOM   1850  H   PHE A 119       1.726  22.606   5.917  1.00  0.77           H  
ATOM   1851  HA  PHE A 119      -0.303  23.258   7.882  1.00  0.77           H  
ATOM   1852 1HB  PHE A 119       0.605  24.630   5.337  1.00  0.77           H  
ATOM   1853 2HB  PHE A 119      -0.625  25.312   6.396  1.00  0.77           H  
ATOM   1854  HD1 PHE A 119       2.751  25.378   5.623  1.00  0.77           H  
ATOM   1855  HD2 PHE A 119       0.164  25.306   9.016  1.00  0.77           H  
ATOM   1856  HE1 PHE A 119       4.555  26.342   7.002  1.00  0.77           H  
ATOM   1857  HE2 PHE A 119       1.963  26.281  10.405  1.00  0.77           H  
ATOM   1858  HZ  PHE A 119       4.165  26.797   9.398  1.00  0.77           H  
ATOM   1859  N   PHE A 120      -1.418  22.295   4.915  1.00  0.81           N  
ATOM   1860  CA  PHE A 120      -2.611  21.950   4.127  1.00  0.81           C  
ATOM   1861  C   PHE A 120      -3.129  20.520   4.346  1.00  0.81           C  
ATOM   1862  O   PHE A 120      -4.329  20.318   4.537  1.00  0.81           O  
ATOM   1863  CB  PHE A 120      -2.339  22.176   2.633  1.00  0.81           C  
ATOM   1864  CG  PHE A 120      -3.538  21.927   1.704  1.00  0.81           C  
ATOM   1865  CD1 PHE A 120      -4.588  22.827   1.627  1.00  0.81           C  
ATOM   1866  CD2 PHE A 120      -3.600  20.814   0.912  1.00  0.81           C  
ATOM   1867  CE1 PHE A 120      -5.663  22.593   0.772  1.00  0.81           C  
ATOM   1868  CE2 PHE A 120      -4.651  20.578   0.066  1.00  0.81           C  
ATOM   1869  CZ  PHE A 120      -5.689  21.460  -0.008  1.00  0.81           C  
ATOM   1870  H   PHE A 120      -0.507  22.136   4.495  1.00  0.81           H  
ATOM   1871  HA  PHE A 120      -3.406  22.635   4.422  1.00  0.81           H  
ATOM   1872 1HB  PHE A 120      -1.989  23.196   2.478  1.00  0.81           H  
ATOM   1873 2HB  PHE A 120      -1.533  21.513   2.327  1.00  0.81           H  
ATOM   1874  HD1 PHE A 120      -4.565  23.726   2.244  1.00  0.81           H  
ATOM   1875  HD2 PHE A 120      -2.797  20.118   0.960  1.00  0.81           H  
ATOM   1876  HE1 PHE A 120      -6.484  23.309   0.722  1.00  0.81           H  
ATOM   1877  HE2 PHE A 120      -4.656  19.696  -0.541  1.00  0.81           H  
ATOM   1878  HZ  PHE A 120      -6.527  21.268  -0.683  1.00  0.81           H  
ATOM   1879  N   LEU A 121      -2.244  19.515   4.267  1.00  0.86           N  
ATOM   1880  CA  LEU A 121      -2.650  18.108   4.349  1.00  0.86           C  
ATOM   1881  C   LEU A 121      -2.560  17.600   5.785  1.00  0.86           C  
ATOM   1882  O   LEU A 121      -2.934  16.467   6.088  1.00  0.86           O  
ATOM   1883  CB  LEU A 121      -1.733  17.256   3.468  1.00  0.86           C  
ATOM   1884  CG  LEU A 121      -1.707  17.629   2.005  1.00  0.86           C  
ATOM   1885  CD1 LEU A 121      -0.658  16.802   1.263  1.00  0.86           C  
ATOM   1886  CD2 LEU A 121      -3.070  17.405   1.394  1.00  0.86           C  
ATOM   1887  H   LEU A 121      -1.251  19.702   4.166  1.00  0.86           H  
ATOM   1888  HA  LEU A 121      -3.679  18.017   4.007  1.00  0.86           H  
ATOM   1889 1HB  LEU A 121      -0.718  17.307   3.854  1.00  0.86           H  
ATOM   1890 2HB  LEU A 121      -2.071  16.231   3.531  1.00  0.86           H  
ATOM   1891  HG  LEU A 121      -1.436  18.662   1.930  1.00  0.86           H  
ATOM   1892 1HD1 LEU A 121      -0.638  17.097   0.212  1.00  0.86           H  
ATOM   1893 2HD1 LEU A 121       0.321  16.973   1.708  1.00  0.86           H  
ATOM   1894 3HD1 LEU A 121      -0.910  15.749   1.336  1.00  0.86           H  
ATOM   1895 1HD2 LEU A 121      -3.027  17.695   0.351  1.00  0.86           H  
ATOM   1896 2HD2 LEU A 121      -3.338  16.353   1.471  1.00  0.86           H  
ATOM   1897 3HD2 LEU A 121      -3.815  18.008   1.916  1.00  0.86           H  
ATOM   1898  N   LYS A 122      -2.067  18.468   6.662  1.00  0.91           N  
ATOM   1899  CA  LYS A 122      -1.843  18.200   8.077  1.00  0.91           C  
ATOM   1900  C   LYS A 122      -0.850  17.057   8.294  1.00  0.91           C  
ATOM   1901  O   LYS A 122      -1.019  16.222   9.186  1.00  0.91           O  
ATOM   1902  CB  LYS A 122      -3.172  17.930   8.785  1.00  0.91           C  
ATOM   1903  CG  LYS A 122      -4.248  18.996   8.488  1.00  0.91           C  
ATOM   1904  CD  LYS A 122      -3.790  20.396   8.904  1.00  0.91           C  
ATOM   1905  CE  LYS A 122      -4.887  21.432   8.659  1.00  0.91           C  
ATOM   1906  NZ  LYS A 122      -4.388  22.825   8.836  1.00  0.91           N  
ATOM   1907  H   LYS A 122      -1.802  19.380   6.313  1.00  0.91           H  
ATOM   1908  HA  LYS A 122      -1.414  19.090   8.528  1.00  0.91           H  
ATOM   1909 1HB  LYS A 122      -3.560  16.955   8.493  1.00  0.91           H  
ATOM   1910 2HB  LYS A 122      -3.009  17.908   9.861  1.00  0.91           H  
ATOM   1911 1HG  LYS A 122      -4.476  19.012   7.421  1.00  0.91           H  
ATOM   1912 2HG  LYS A 122      -5.159  18.748   9.028  1.00  0.91           H  
ATOM   1913 1HD  LYS A 122      -3.520  20.399   9.959  1.00  0.91           H  
ATOM   1914 2HD  LYS A 122      -2.906  20.678   8.317  1.00  0.91           H  
ATOM   1915 1HE  LYS A 122      -5.263  21.321   7.640  1.00  0.91           H  
ATOM   1916 2HE  LYS A 122      -5.701  21.256   9.359  1.00  0.91           H  
ATOM   1917 1HZ  LYS A 122      -5.132  23.479   8.663  1.00  0.91           H  
ATOM   1918 2HZ  LYS A 122      -4.034  22.951   9.770  1.00  0.91           H  
ATOM   1919 3HZ  LYS A 122      -3.626  22.982   8.145  1.00  0.91           H  
ATOM   1920  N   HIS A 123       0.210  17.039   7.484  1.00  0.95           N  
ATOM   1921  CA  HIS A 123       1.242  16.012   7.611  1.00  0.95           C  
ATOM   1922  C   HIS A 123       2.418  16.417   8.498  1.00  0.95           C  
ATOM   1923  O   HIS A 123       3.168  17.331   8.177  1.00  0.95           O  
ATOM   1924  CB  HIS A 123       1.799  15.633   6.243  1.00  0.95           C  
ATOM   1925  CG  HIS A 123       0.828  14.937   5.336  1.00  0.95           C  
ATOM   1926  ND1 HIS A 123       1.146  14.609   4.036  1.00  0.95           N  
ATOM   1927  CD2 HIS A 123      -0.431  14.487   5.541  1.00  0.95           C  
ATOM   1928  CE1 HIS A 123       0.116  13.987   3.478  1.00  0.95           C  
ATOM   1929  NE2 HIS A 123      -0.849  13.899   4.370  1.00  0.95           N  
ATOM   1930  H   HIS A 123       0.284  17.758   6.761  1.00  0.95           H  
ATOM   1931  HA  HIS A 123       0.799  15.119   8.049  1.00  0.95           H  
ATOM   1932 1HB  HIS A 123       2.141  16.540   5.735  1.00  0.95           H  
ATOM   1933 2HB  HIS A 123       2.669  14.989   6.376  1.00  0.95           H  
ATOM   1934  HD2 HIS A 123      -1.008  14.570   6.464  1.00  0.95           H  
ATOM   1935  HE1 HIS A 123       0.072  13.608   2.454  1.00  0.95           H  
ATOM   1936  HE2 HIS A 123      -1.755  13.471   4.223  1.00  0.95           H  
ATOM   1937  N   LYS A 124       2.597  15.704   9.604  1.00  0.98           N  
ATOM   1938  CA  LYS A 124       3.679  15.985  10.552  1.00  0.98           C  
ATOM   1939  C   LYS A 124       5.050  15.865   9.892  1.00  0.98           C  
ATOM   1940  O   LYS A 124       5.306  14.910   9.158  1.00  0.98           O  
ATOM   1941  CB  LYS A 124       3.614  15.047  11.758  1.00  0.98           C  
ATOM   1942  CG  LYS A 124       4.670  15.340  12.830  1.00  0.98           C  
ATOM   1943  CD  LYS A 124       4.521  14.431  14.041  1.00  0.98           C  
ATOM   1944  CE  LYS A 124       5.610  14.714  15.068  1.00  0.98           C  
ATOM   1945  NZ  LYS A 124       5.488  13.836  16.266  1.00  0.98           N  
ATOM   1946  H   LYS A 124       1.946  14.958   9.810  1.00  0.98           H  
ATOM   1947  HA  LYS A 124       3.569  17.009  10.906  1.00  0.98           H  
ATOM   1948 1HB  LYS A 124       2.629  15.115  12.222  1.00  0.98           H  
ATOM   1949 2HB  LYS A 124       3.752  14.019  11.426  1.00  0.98           H  
ATOM   1950 1HG  LYS A 124       5.668  15.189  12.411  1.00  0.98           H  
ATOM   1951 2HG  LYS A 124       4.587  16.377  13.149  1.00  0.98           H  
ATOM   1952 1HD  LYS A 124       3.544  14.587  14.501  1.00  0.98           H  
ATOM   1953 2HD  LYS A 124       4.594  13.391  13.725  1.00  0.98           H  
ATOM   1954 1HE  LYS A 124       6.585  14.552  14.606  1.00  0.98           H  
ATOM   1955 2HE  LYS A 124       5.540  15.755  15.384  1.00  0.98           H  
ATOM   1956 1HZ  LYS A 124       6.226  14.054  16.921  1.00  0.98           H  
ATOM   1957 2HZ  LYS A 124       4.591  13.989  16.706  1.00  0.98           H  
ATOM   1958 3HZ  LYS A 124       5.564  12.869  15.984  1.00  0.98           H  
ATOM   1959  N   ILE A 125       5.928  16.826  10.157  1.00  0.97           N  
ATOM   1960  CA  ILE A 125       7.267  16.804   9.584  1.00  0.97           C  
ATOM   1961  C   ILE A 125       8.238  16.144  10.563  1.00  0.97           C  
ATOM   1962  O   ILE A 125       8.349  16.580  11.710  1.00  0.97           O  
ATOM   1963  CB  ILE A 125       7.753  18.235   9.325  1.00  0.97           C  
ATOM   1964  CG1 ILE A 125       6.800  18.946   8.400  1.00  0.97           C  
ATOM   1965  CG2 ILE A 125       9.118  18.179   8.683  1.00  0.97           C  
ATOM   1966  CD1 ILE A 125       7.064  20.437   8.297  1.00  0.97           C  
ATOM   1967  H   ILE A 125       5.660  17.590  10.759  1.00  0.97           H  
ATOM   1968  HA  ILE A 125       7.254  16.238   8.653  1.00  0.97           H  
ATOM   1969  HB  ILE A 125       7.804  18.785  10.262  1.00  0.97           H  
ATOM   1970 1HG1 ILE A 125       6.873  18.503   7.425  1.00  0.97           H  
ATOM   1971 2HG1 ILE A 125       5.786  18.796   8.758  1.00  0.97           H  
ATOM   1972 1HG2 ILE A 125       9.480  19.186   8.492  1.00  0.97           H  
ATOM   1973 2HG2 ILE A 125       9.793  17.666   9.348  1.00  0.97           H  
ATOM   1974 3HG2 ILE A 125       9.050  17.634   7.748  1.00  0.97           H  
ATOM   1975 1HD1 ILE A 125       6.355  20.886   7.616  1.00  0.97           H  
ATOM   1976 2HD1 ILE A 125       6.960  20.893   9.281  1.00  0.97           H  
ATOM   1977 3HD1 ILE A 125       8.071  20.606   7.926  1.00  0.97           H  
ATOM   1978  N   SER A 126       8.920  15.080  10.135  1.00  0.95           N  
ATOM   1979  CA  SER A 126       9.849  14.402  11.041  1.00  0.95           C  
ATOM   1980  C   SER A 126      11.146  15.181  11.183  1.00  0.95           C  
ATOM   1981  O   SER A 126      11.497  15.972  10.304  1.00  0.95           O  
ATOM   1982  CB  SER A 126      10.175  12.998  10.550  1.00  0.95           C  
ATOM   1983  OG  SER A 126      10.970  13.000   9.355  1.00  0.95           O  
ATOM   1984  H   SER A 126       8.781  14.747   9.191  1.00  0.95           H  
ATOM   1985  HA  SER A 126       9.381  14.331  12.024  1.00  0.95           H  
ATOM   1986 1HB  SER A 126      10.703  12.457  11.333  1.00  0.95           H  
ATOM   1987 2HB  SER A 126       9.245  12.464  10.362  1.00  0.95           H  
ATOM   1988  HG  SER A 126      11.029  12.058   9.080  1.00  0.95           H  
ATOM   1989  N   LYS A 127      11.917  14.871  12.227  1.00  0.90           N  
ATOM   1990  CA  LYS A 127      13.215  15.512  12.421  1.00  0.90           C  
ATOM   1991  C   LYS A 127      14.170  15.206  11.275  1.00  0.90           C  
ATOM   1992  O   LYS A 127      14.967  16.058  10.879  1.00  0.90           O  
ATOM   1993  CB  LYS A 127      13.832  15.076  13.749  1.00  0.90           C  
ATOM   1994  CG  LYS A 127      13.125  15.634  14.980  1.00  0.90           C  
ATOM   1995  CD  LYS A 127      13.783  15.153  16.270  1.00  0.90           C  
ATOM   1996  CE  LYS A 127      13.075  15.715  17.497  1.00  0.90           C  
ATOM   1997  NZ  LYS A 127      13.686  15.223  18.762  1.00  0.90           N  
ATOM   1998  H   LYS A 127      11.583  14.208  12.912  1.00  0.90           H  
ATOM   1999  HA  LYS A 127      13.063  16.592  12.448  1.00  0.90           H  
ATOM   2000 1HB  LYS A 127      13.822  13.987  13.816  1.00  0.90           H  
ATOM   2001 2HB  LYS A 127      14.874  15.393  13.786  1.00  0.90           H  
ATOM   2002 1HG  LYS A 127      13.158  16.724  14.951  1.00  0.90           H  
ATOM   2003 2HG  LYS A 127      12.081  15.321  14.973  1.00  0.90           H  
ATOM   2004 1HD  LYS A 127      13.753  14.064  16.310  1.00  0.90           H  
ATOM   2005 2HD  LYS A 127      14.825  15.471  16.287  1.00  0.90           H  
ATOM   2006 1HE  LYS A 127      13.134  16.802  17.476  1.00  0.90           H  
ATOM   2007 2HE  LYS A 127      12.028  15.417  17.472  1.00  0.90           H  
ATOM   2008 1HZ  LYS A 127      13.192  15.615  19.551  1.00  0.90           H  
ATOM   2009 2HZ  LYS A 127      13.627  14.215  18.795  1.00  0.90           H  
ATOM   2010 3HZ  LYS A 127      14.656  15.504  18.799  1.00  0.90           H  
ATOM   2011  N   ASN A 128      14.083  13.989  10.734  1.00  0.84           N  
ATOM   2012  CA  ASN A 128      14.941  13.605   9.625  1.00  0.84           C  
ATOM   2013  C   ASN A 128      14.544  14.361   8.372  1.00  0.84           C  
ATOM   2014  O   ASN A 128      15.404  14.791   7.601  1.00  0.84           O  
ATOM   2015  CB  ASN A 128      14.881  12.114   9.404  1.00  0.84           C  
ATOM   2016  CG  ASN A 128      15.614  11.375  10.460  1.00  0.84           C  
ATOM   2017  OD1 ASN A 128      16.537  11.909  11.088  1.00  0.84           O  
ATOM   2018  ND2 ASN A 128      15.222  10.161  10.690  1.00  0.84           N  
ATOM   2019  H   ASN A 128      13.409  13.332  11.095  1.00  0.84           H  
ATOM   2020  HA  ASN A 128      15.969  13.881   9.862  1.00  0.84           H  
ATOM   2021 1HB  ASN A 128      13.838  11.787   9.402  1.00  0.84           H  
ATOM   2022 2HB  ASN A 128      15.298  11.860   8.430  1.00  0.84           H  
ATOM   2023 1HD2 ASN A 128      15.672   9.611  11.397  1.00  0.84           H  
ATOM   2024 2HD2 ASN A 128      14.463   9.773  10.149  1.00  0.84           H  
ATOM   2025  N   THR A 129      13.244  14.619   8.198  1.00  0.79           N  
ATOM   2026  CA  THR A 129      12.839  15.362   7.021  1.00  0.79           C  
ATOM   2027  C   THR A 129      13.486  16.738   7.101  1.00  0.79           C  
ATOM   2028  O   THR A 129      14.079  17.209   6.129  1.00  0.79           O  
ATOM   2029  CB  THR A 129      11.314  15.533   6.927  1.00  0.79           C  
ATOM   2030  OG1 THR A 129      10.666  14.255   6.875  1.00  0.79           O  
ATOM   2031  CG2 THR A 129      10.978  16.297   5.666  1.00  0.79           C  
ATOM   2032  H   THR A 129      12.535  14.253   8.835  1.00  0.79           H  
ATOM   2033  HA  THR A 129      13.202  14.852   6.132  1.00  0.79           H  
ATOM   2034  HB  THR A 129      10.957  16.075   7.791  1.00  0.79           H  
ATOM   2035  HG1 THR A 129      10.795  13.798   7.728  1.00  0.79           H  
ATOM   2036 1HG2 THR A 129       9.901  16.423   5.596  1.00  0.79           H  
ATOM   2037 2HG2 THR A 129      11.457  17.263   5.709  1.00  0.79           H  
ATOM   2038 3HG2 THR A 129      11.338  15.749   4.795  1.00  0.79           H  
ATOM   2039  N   VAL A 130      13.427  17.354   8.289  1.00  0.74           N  
ATOM   2040  CA  VAL A 130      13.996  18.681   8.480  1.00  0.74           C  
ATOM   2041  C   VAL A 130      15.499  18.678   8.263  1.00  0.74           C  
ATOM   2042  O   VAL A 130      16.031  19.549   7.578  1.00  0.74           O  
ATOM   2043  CB  VAL A 130      13.723  19.204   9.897  1.00  0.74           C  
ATOM   2044  CG1 VAL A 130      14.496  20.502  10.113  1.00  0.74           C  
ATOM   2045  CG2 VAL A 130      12.251  19.397  10.078  1.00  0.74           C  
ATOM   2046  H   VAL A 130      12.933  16.894   9.058  1.00  0.74           H  
ATOM   2047  HA  VAL A 130      13.539  19.359   7.763  1.00  0.74           H  
ATOM   2048  HB  VAL A 130      14.085  18.480  10.626  1.00  0.74           H  
ATOM   2049 1HG1 VAL A 130      14.316  20.869  11.122  1.00  0.74           H  
ATOM   2050 2HG1 VAL A 130      15.563  20.318   9.980  1.00  0.74           H  
ATOM   2051 3HG1 VAL A 130      14.163  21.247   9.391  1.00  0.74           H  
ATOM   2052 1HG2 VAL A 130      12.048  19.756  11.085  1.00  0.74           H  
ATOM   2053 2HG2 VAL A 130      11.882  20.117   9.351  1.00  0.74           H  
ATOM   2054 3HG2 VAL A 130      11.772  18.448   9.932  1.00  0.74           H  
ATOM   2055  N   PHE A 131      16.200  17.704   8.838  1.00  0.70           N  
ATOM   2056  CA  PHE A 131      17.645  17.652   8.675  1.00  0.70           C  
ATOM   2057  C   PHE A 131      18.007  17.562   7.203  1.00  0.70           C  
ATOM   2058  O   PHE A 131      18.886  18.289   6.732  1.00  0.70           O  
ATOM   2059  CB  PHE A 131      18.256  16.517   9.499  1.00  0.70           C  
ATOM   2060  CG  PHE A 131      19.766  16.382   9.364  1.00  0.70           C  
ATOM   2061  CD1 PHE A 131      20.608  17.368   9.859  1.00  0.70           C  
ATOM   2062  CD2 PHE A 131      20.343  15.254   8.819  1.00  0.70           C  
ATOM   2063  CE1 PHE A 131      21.982  17.237   9.773  1.00  0.70           C  
ATOM   2064  CE2 PHE A 131      21.706  15.113   8.742  1.00  0.70           C  
ATOM   2065  CZ  PHE A 131      22.530  16.107   9.212  1.00  0.70           C  
ATOM   2066  H   PHE A 131      15.728  17.005   9.411  1.00  0.70           H  
ATOM   2067  HA  PHE A 131      18.060  18.583   9.061  1.00  0.70           H  
ATOM   2068 1HB  PHE A 131      18.014  16.663  10.551  1.00  0.70           H  
ATOM   2069 2HB  PHE A 131      17.800  15.576   9.195  1.00  0.70           H  
ATOM   2070  HD1 PHE A 131      20.173  18.259  10.312  1.00  0.70           H  
ATOM   2071  HD2 PHE A 131      19.714  14.469   8.460  1.00  0.70           H  
ATOM   2072  HE1 PHE A 131      22.630  18.025  10.157  1.00  0.70           H  
ATOM   2073  HE2 PHE A 131      22.135  14.212   8.307  1.00  0.70           H  
ATOM   2074  HZ  PHE A 131      23.612  15.998   9.148  1.00  0.70           H  
ATOM   2075  N   GLY A 132      17.347  16.665   6.471  1.00  0.67           N  
ATOM   2076  CA  GLY A 132      17.632  16.528   5.054  1.00  0.67           C  
ATOM   2077  C   GLY A 132      17.376  17.843   4.307  1.00  0.67           C  
ATOM   2078  O   GLY A 132      18.183  18.251   3.466  1.00  0.67           O  
ATOM   2079  H   GLY A 132      16.630  16.078   6.899  1.00  0.67           H  
ATOM   2080 1HA  GLY A 132      18.667  16.227   4.936  1.00  0.67           H  
ATOM   2081 2HA  GLY A 132      17.023  15.735   4.645  1.00  0.67           H  
ATOM   2082  N   ILE A 133      16.299  18.552   4.664  1.00  0.65           N  
ATOM   2083  CA  ILE A 133      15.996  19.838   4.046  1.00  0.65           C  
ATOM   2084  C   ILE A 133      17.105  20.842   4.307  1.00  0.65           C  
ATOM   2085  O   ILE A 133      17.533  21.555   3.396  1.00  0.65           O  
ATOM   2086  CB  ILE A 133      14.654  20.398   4.536  1.00  0.65           C  
ATOM   2087  CG1 ILE A 133      13.500  19.546   3.998  1.00  0.65           C  
ATOM   2088  CG2 ILE A 133      14.519  21.822   4.097  1.00  0.65           C  
ATOM   2089  CD1 ILE A 133      12.194  19.828   4.675  1.00  0.65           C  
ATOM   2090  H   ILE A 133      15.653  18.171   5.359  1.00  0.65           H  
ATOM   2091  HA  ILE A 133      15.922  19.689   2.969  1.00  0.65           H  
ATOM   2092  HB  ILE A 133      14.615  20.348   5.620  1.00  0.65           H  
ATOM   2093 1HG1 ILE A 133      13.381  19.756   2.935  1.00  0.65           H  
ATOM   2094 2HG1 ILE A 133      13.739  18.497   4.112  1.00  0.65           H  
ATOM   2095 1HG2 ILE A 133      13.574  22.228   4.449  1.00  0.65           H  
ATOM   2096 2HG2 ILE A 133      15.337  22.400   4.509  1.00  0.65           H  
ATOM   2097 3HG2 ILE A 133      14.558  21.855   3.015  1.00  0.65           H  
ATOM   2098 1HD1 ILE A 133      11.430  19.211   4.236  1.00  0.65           H  
ATOM   2099 2HD1 ILE A 133      12.279  19.604   5.734  1.00  0.65           H  
ATOM   2100 3HD1 ILE A 133      11.927  20.867   4.554  1.00  0.65           H  
ATOM   2101  N   VAL A 134      17.584  20.893   5.547  1.00  0.65           N  
ATOM   2102  CA  VAL A 134      18.662  21.802   5.895  1.00  0.65           C  
ATOM   2103  C   VAL A 134      19.916  21.495   5.088  1.00  0.65           C  
ATOM   2104  O   VAL A 134      20.570  22.418   4.590  1.00  0.65           O  
ATOM   2105  CB  VAL A 134      18.963  21.742   7.400  1.00  0.65           C  
ATOM   2106  CG1 VAL A 134      20.233  22.512   7.705  1.00  0.65           C  
ATOM   2107  CG2 VAL A 134      17.777  22.351   8.165  1.00  0.65           C  
ATOM   2108  H   VAL A 134      17.178  20.288   6.263  1.00  0.65           H  
ATOM   2109  HA  VAL A 134      18.340  22.814   5.661  1.00  0.65           H  
ATOM   2110  HB  VAL A 134      19.108  20.703   7.701  1.00  0.65           H  
ATOM   2111 1HG1 VAL A 134      20.438  22.462   8.773  1.00  0.65           H  
ATOM   2112 2HG1 VAL A 134      21.064  22.068   7.154  1.00  0.65           H  
ATOM   2113 3HG1 VAL A 134      20.110  23.552   7.405  1.00  0.65           H  
ATOM   2114 1HG2 VAL A 134      17.973  22.308   9.234  1.00  0.65           H  
ATOM   2115 2HG2 VAL A 134      17.643  23.387   7.859  1.00  0.65           H  
ATOM   2116 3HG2 VAL A 134      16.876  21.794   7.942  1.00  0.65           H  
ATOM   2117  N   LEU A 135      20.247  20.210   4.924  1.00  0.65           N  
ATOM   2118  CA  LEU A 135      21.416  19.864   4.127  1.00  0.65           C  
ATOM   2119  C   LEU A 135      21.241  20.344   2.688  1.00  0.65           C  
ATOM   2120  O   LEU A 135      22.164  20.931   2.110  1.00  0.65           O  
ATOM   2121  CB  LEU A 135      21.627  18.341   4.117  1.00  0.65           C  
ATOM   2122  CG  LEU A 135      22.077  17.689   5.435  1.00  0.65           C  
ATOM   2123  CD1 LEU A 135      22.053  16.168   5.276  1.00  0.65           C  
ATOM   2124  CD2 LEU A 135      23.464  18.171   5.771  1.00  0.65           C  
ATOM   2125  H   LEU A 135      19.688  19.482   5.373  1.00  0.65           H  
ATOM   2126  HA  LEU A 135      22.290  20.348   4.556  1.00  0.65           H  
ATOM   2127 1HB  LEU A 135      20.686  17.889   3.851  1.00  0.65           H  
ATOM   2128 2HB  LEU A 135      22.354  18.087   3.345  1.00  0.65           H  
ATOM   2129  HG  LEU A 135      21.394  17.961   6.244  1.00  0.65           H  
ATOM   2130 1HD1 LEU A 135      22.380  15.704   6.183  1.00  0.65           H  
ATOM   2131 2HD1 LEU A 135      21.054  15.836   5.054  1.00  0.65           H  
ATOM   2132 3HD1 LEU A 135      22.719  15.882   4.470  1.00  0.65           H  
ATOM   2133 1HD2 LEU A 135      23.788  17.710   6.704  1.00  0.65           H  
ATOM   2134 2HD2 LEU A 135      24.149  17.894   4.969  1.00  0.65           H  
ATOM   2135 3HD2 LEU A 135      23.452  19.254   5.884  1.00  0.65           H  
ATOM   2136  N   ILE A 136      20.034  20.194   2.134  1.00  0.65           N  
ATOM   2137  CA  ILE A 136      19.800  20.621   0.763  1.00  0.65           C  
ATOM   2138  C   ILE A 136      20.001  22.122   0.652  1.00  0.65           C  
ATOM   2139  O   ILE A 136      20.713  22.580  -0.241  1.00  0.65           O  
ATOM   2140  CB  ILE A 136      18.392  20.219   0.257  1.00  0.65           C  
ATOM   2141  CG1 ILE A 136      18.324  18.686   0.151  1.00  0.65           C  
ATOM   2142  CG2 ILE A 136      18.116  20.864  -1.105  1.00  0.65           C  
ATOM   2143  CD1 ILE A 136      16.946  18.114  -0.049  1.00  0.65           C  
ATOM   2144  H   ILE A 136      19.292  19.726   2.658  1.00  0.65           H  
ATOM   2145  HA  ILE A 136      20.535  20.133   0.125  1.00  0.65           H  
ATOM   2146  HB  ILE A 136      17.638  20.541   0.977  1.00  0.65           H  
ATOM   2147 1HG1 ILE A 136      18.955  18.362  -0.671  1.00  0.65           H  
ATOM   2148 2HG1 ILE A 136      18.717  18.287   1.057  1.00  0.65           H  
ATOM   2149 1HG2 ILE A 136      17.125  20.572  -1.453  1.00  0.65           H  
ATOM   2150 2HG2 ILE A 136      18.159  21.946  -1.009  1.00  0.65           H  
ATOM   2151 3HG2 ILE A 136      18.862  20.535  -1.826  1.00  0.65           H  
ATOM   2152 1HD1 ILE A 136      17.008  17.026  -0.096  1.00  0.65           H  
ATOM   2153 2HD1 ILE A 136      16.309  18.406   0.786  1.00  0.65           H  
ATOM   2154 3HD1 ILE A 136      16.532  18.491  -0.964  1.00  0.65           H  
ATOM   2155  N   ILE A 137      19.434  22.881   1.594  1.00  0.67           N  
ATOM   2156  CA  ILE A 137      19.552  24.334   1.587  1.00  0.67           C  
ATOM   2157  C   ILE A 137      21.005  24.765   1.692  1.00  0.67           C  
ATOM   2158  O   ILE A 137      21.452  25.673   0.984  1.00  0.67           O  
ATOM   2159  CB  ILE A 137      18.737  24.962   2.718  1.00  0.67           C  
ATOM   2160  CG1 ILE A 137      17.255  24.756   2.443  1.00  0.67           C  
ATOM   2161  CG2 ILE A 137      19.066  26.440   2.816  1.00  0.67           C  
ATOM   2162  CD1 ILE A 137      16.362  25.068   3.613  1.00  0.67           C  
ATOM   2163  H   ILE A 137      18.875  22.427   2.319  1.00  0.67           H  
ATOM   2164  HA  ILE A 137      19.163  24.705   0.651  1.00  0.67           H  
ATOM   2165  HB  ILE A 137      18.975  24.464   3.661  1.00  0.67           H  
ATOM   2166 1HG1 ILE A 137      16.984  25.384   1.624  1.00  0.67           H  
ATOM   2167 2HG1 ILE A 137      17.092  23.718   2.152  1.00  0.67           H  
ATOM   2168 1HG2 ILE A 137      18.488  26.888   3.621  1.00  0.67           H  
ATOM   2169 2HG2 ILE A 137      20.127  26.558   3.023  1.00  0.67           H  
ATOM   2170 3HG2 ILE A 137      18.822  26.932   1.874  1.00  0.67           H  
ATOM   2171 1HD1 ILE A 137      15.324  24.897   3.330  1.00  0.67           H  
ATOM   2172 2HD1 ILE A 137      16.625  24.419   4.448  1.00  0.67           H  
ATOM   2173 3HD1 ILE A 137      16.493  26.107   3.904  1.00  0.67           H  
ATOM   2174  N   GLY A 138      21.756  24.122   2.581  1.00  0.68           N  
ATOM   2175  CA  GLY A 138      23.166  24.431   2.729  1.00  0.68           C  
ATOM   2176  C   GLY A 138      23.858  24.307   1.374  1.00  0.68           C  
ATOM   2177  O   GLY A 138      24.577  25.221   0.943  1.00  0.68           O  
ATOM   2178  H   GLY A 138      21.339  23.397   3.166  1.00  0.68           H  
ATOM   2179 1HA  GLY A 138      23.284  25.440   3.121  1.00  0.68           H  
ATOM   2180 2HA  GLY A 138      23.614  23.738   3.442  1.00  0.68           H  
ATOM   2181  N   GLY A 139      23.645  23.164   0.710  1.00  0.71           N  
ATOM   2182  CA  GLY A 139      24.233  22.908  -0.596  1.00  0.71           C  
ATOM   2183  C   GLY A 139      23.803  23.933  -1.658  1.00  0.71           C  
ATOM   2184  O   GLY A 139      24.612  24.363  -2.487  1.00  0.71           O  
ATOM   2185  H   GLY A 139      23.046  22.451   1.133  1.00  0.71           H  
ATOM   2186 1HA  GLY A 139      25.311  22.908  -0.495  1.00  0.71           H  
ATOM   2187 2HA  GLY A 139      23.946  21.908  -0.920  1.00  0.71           H  
ATOM   2188  N   ILE A 140      22.547  24.386  -1.608  1.00  0.76           N  
ATOM   2189  CA  ILE A 140      22.081  25.344  -2.607  1.00  0.76           C  
ATOM   2190  C   ILE A 140      22.850  26.636  -2.459  1.00  0.76           C  
ATOM   2191  O   ILE A 140      23.335  27.207  -3.439  1.00  0.76           O  
ATOM   2192  CB  ILE A 140      20.602  25.718  -2.436  1.00  0.76           C  
ATOM   2193  CG1 ILE A 140      19.722  24.556  -2.686  1.00  0.76           C  
ATOM   2194  CG2 ILE A 140      20.254  26.843  -3.425  1.00  0.76           C  
ATOM   2195  CD1 ILE A 140      18.267  24.811  -2.282  1.00  0.76           C  
ATOM   2196  H   ILE A 140      21.903  24.005  -0.914  1.00  0.76           H  
ATOM   2197  HA  ILE A 140      22.249  24.938  -3.602  1.00  0.76           H  
ATOM   2198  HB  ILE A 140      20.425  26.054  -1.416  1.00  0.76           H  
ATOM   2199 1HG1 ILE A 140      19.786  24.288  -3.713  1.00  0.76           H  
ATOM   2200 2HG1 ILE A 140      20.084  23.738  -2.121  1.00  0.76           H  
ATOM   2201 1HG2 ILE A 140      19.207  27.119  -3.308  1.00  0.76           H  
ATOM   2202 2HG2 ILE A 140      20.880  27.712  -3.231  1.00  0.76           H  
ATOM   2203 3HG2 ILE A 140      20.424  26.497  -4.442  1.00  0.76           H  
ATOM   2204 1HD1 ILE A 140      17.692  23.929  -2.452  1.00  0.76           H  
ATOM   2205 2HD1 ILE A 140      18.202  25.066  -1.246  1.00  0.76           H  
ATOM   2206 3HD1 ILE A 140      17.866  25.631  -2.879  1.00  0.76           H  
ATOM   2207  N   ILE A 141      22.971  27.104  -1.228  1.00  0.84           N  
ATOM   2208  CA  ILE A 141      23.649  28.357  -0.968  1.00  0.84           C  
ATOM   2209  C   ILE A 141      25.109  28.319  -1.369  1.00  0.84           C  
ATOM   2210  O   ILE A 141      25.597  29.196  -2.091  1.00  0.84           O  
ATOM   2211  CB  ILE A 141      23.548  28.683   0.521  1.00  0.84           C  
ATOM   2212  CG1 ILE A 141      22.100  29.005   0.872  1.00  0.84           C  
ATOM   2213  CG2 ILE A 141      24.479  29.792   0.881  1.00  0.84           C  
ATOM   2214  CD1 ILE A 141      21.851  29.055   2.345  1.00  0.84           C  
ATOM   2215  H   ILE A 141      22.560  26.578  -0.452  1.00  0.84           H  
ATOM   2216  HA  ILE A 141      23.152  29.141  -1.536  1.00  0.84           H  
ATOM   2217  HB  ILE A 141      23.815  27.793   1.094  1.00  0.84           H  
ATOM   2218 1HG1 ILE A 141      21.832  29.964   0.437  1.00  0.84           H  
ATOM   2219 2HG1 ILE A 141      21.454  28.235   0.442  1.00  0.84           H  
ATOM   2220 1HG2 ILE A 141      24.401  30.003   1.942  1.00  0.84           H  
ATOM   2221 2HG2 ILE A 141      25.502  29.517   0.641  1.00  0.84           H  
ATOM   2222 3HG2 ILE A 141      24.206  30.641   0.326  1.00  0.84           H  
ATOM   2223 1HD1 ILE A 141      20.801  29.280   2.529  1.00  0.84           H  
ATOM   2224 2HD1 ILE A 141      22.099  28.085   2.781  1.00  0.84           H  
ATOM   2225 3HD1 ILE A 141      22.473  29.826   2.793  1.00  0.84           H  
ATOM   2226  N   ALA A 142      25.810  27.271  -0.960  1.00  0.98           N  
ATOM   2227  CA  ALA A 142      27.216  27.164  -1.299  1.00  0.98           C  
ATOM   2228  C   ALA A 142      27.438  27.134  -2.816  1.00  0.98           C  
ATOM   2229  O   ALA A 142      28.422  27.688  -3.300  1.00  0.98           O  
ATOM   2230  CB  ALA A 142      27.801  25.943  -0.644  1.00  0.98           C  
ATOM   2231  H   ALA A 142      25.368  26.551  -0.382  1.00  0.98           H  
ATOM   2232  HA  ALA A 142      27.725  28.046  -0.914  1.00  0.98           H  
ATOM   2233 1HB  ALA A 142      28.853  25.878  -0.879  1.00  0.98           H  
ATOM   2234 2HB  ALA A 142      27.665  26.009   0.434  1.00  0.98           H  
ATOM   2235 3HB  ALA A 142      27.289  25.094  -1.003  1.00  0.98           H  
ATOM   2236  N   GLN A 143      26.527  26.519  -3.579  1.00  1.21           N  
ATOM   2237  CA  GLN A 143      26.718  26.459  -5.026  1.00  1.21           C  
ATOM   2238  C   GLN A 143      26.269  27.721  -5.749  1.00  1.21           C  
ATOM   2239  O   GLN A 143      26.926  28.157  -6.699  1.00  1.21           O  
ATOM   2240  CB  GLN A 143      25.944  25.308  -5.669  1.00  1.21           C  
ATOM   2241  CG  GLN A 143      26.275  25.135  -7.167  1.00  1.21           C  
ATOM   2242  CD  GLN A 143      25.522  23.998  -7.857  1.00  1.21           C  
ATOM   2243  OE1 GLN A 143      25.003  24.198  -8.966  1.00  1.21           O  
ATOM   2244  NE2 GLN A 143      25.442  22.823  -7.228  1.00  1.21           N  
ATOM   2245  H   GLN A 143      25.724  26.047  -3.158  1.00  1.21           H  
ATOM   2246  HA  GLN A 143      27.779  26.317  -5.220  1.00  1.21           H  
ATOM   2247 1HB  GLN A 143      26.165  24.388  -5.162  1.00  1.21           H  
ATOM   2248 2HB  GLN A 143      24.871  25.487  -5.563  1.00  1.21           H  
ATOM   2249 1HG  GLN A 143      26.024  26.062  -7.682  1.00  1.21           H  
ATOM   2250 2HG  GLN A 143      27.345  24.936  -7.262  1.00  1.21           H  
ATOM   2251 1HE2 GLN A 143      24.944  22.069  -7.655  1.00  1.21           H  
ATOM   2252 2HE2 GLN A 143      25.886  22.683  -6.320  1.00  1.21           H  
ATOM   2253  N   THR A 144      25.130  28.286  -5.340  1.00  1.55           N  
ATOM   2254  CA  THR A 144      24.547  29.391  -6.078  1.00  1.55           C  
ATOM   2255  C   THR A 144      25.018  30.777  -5.677  1.00  1.55           C  
ATOM   2256  O   THR A 144      24.871  31.713  -6.466  1.00  1.55           O  
ATOM   2257  CB  THR A 144      23.007  29.353  -5.996  1.00  1.55           C  
ATOM   2258  OG1 THR A 144      22.591  29.487  -4.638  1.00  1.55           O  
ATOM   2259  CG2 THR A 144      22.495  28.036  -6.539  1.00  1.55           C  
ATOM   2260  H   THR A 144      24.632  27.916  -4.532  1.00  1.55           H  
ATOM   2261  HA  THR A 144      24.822  29.256  -7.117  1.00  1.55           H  
ATOM   2262  HB  THR A 144      22.589  30.173  -6.580  1.00  1.55           H  
ATOM   2263  HG1 THR A 144      22.897  28.699  -4.140  1.00  1.55           H  
ATOM   2264 1HG2 THR A 144      21.411  28.011  -6.472  1.00  1.55           H  
ATOM   2265 2HG2 THR A 144      22.796  27.924  -7.574  1.00  1.55           H  
ATOM   2266 3HG2 THR A 144      22.910  27.221  -5.950  1.00  1.55           H  
ATOM   2267  N   TYR A 145      25.640  30.954  -4.505  1.00  1.99           N  
ATOM   2268  CA  TYR A 145      26.057  32.309  -4.135  1.00  1.99           C  
ATOM   2269  C   TYR A 145      27.358  32.759  -4.799  1.00  1.99           C  
ATOM   2270  O   TYR A 145      28.345  33.113  -4.148  1.00  1.99           O  
ATOM   2271  CB  TYR A 145      26.162  32.500  -2.620  1.00  1.99           C  
ATOM   2272  CG  TYR A 145      24.825  32.574  -1.891  1.00  1.99           C  
ATOM   2273  CD1 TYR A 145      23.655  32.134  -2.496  1.00  1.99           C  
ATOM   2274  CD2 TYR A 145      24.770  33.146  -0.625  1.00  1.99           C  
ATOM   2275  CE1 TYR A 145      22.449  32.236  -1.836  1.00  1.99           C  
ATOM   2276  CE2 TYR A 145      23.554  33.255   0.035  1.00  1.99           C  
ATOM   2277  CZ  TYR A 145      22.399  32.798  -0.569  1.00  1.99           C  
ATOM   2278  OH  TYR A 145      21.192  32.901   0.083  1.00  1.99           O  
ATOM   2279  H   TYR A 145      25.757  30.186  -3.843  1.00  1.99           H  
ATOM   2280  HA  TYR A 145      25.281  32.994  -4.482  1.00  1.99           H  
ATOM   2281 1HB  TYR A 145      26.727  31.666  -2.196  1.00  1.99           H  
ATOM   2282 2HB  TYR A 145      26.716  33.408  -2.404  1.00  1.99           H  
ATOM   2283  HD1 TYR A 145      23.681  31.699  -3.485  1.00  1.99           H  
ATOM   2284  HD2 TYR A 145      25.682  33.507  -0.153  1.00  1.99           H  
ATOM   2285  HE1 TYR A 145      21.539  31.878  -2.316  1.00  1.99           H  
ATOM   2286  HE2 TYR A 145      23.510  33.701   1.028  1.00  1.99           H  
ATOM   2287  HH  TYR A 145      21.343  33.178   0.990  1.00  1.99           H  
ATOM   2288  N   LYS A 146      27.330  32.833  -6.119  1.00  2.50           N  
ATOM   2289  CA  LYS A 146      28.450  33.300  -6.916  1.00  2.50           C  
ATOM   2290  C   LYS A 146      28.337  34.807  -6.979  1.00  2.50           C  
ATOM   2291  O   LYS A 146      28.074  35.392  -8.034  1.00  2.50           O  
ATOM   2292  CB  LYS A 146      28.431  32.665  -8.310  1.00  2.50           C  
ATOM   2293  CG  LYS A 146      28.682  31.145  -8.327  1.00  2.50           C  
ATOM   2294  CD  LYS A 146      28.675  30.585  -9.758  1.00  2.50           C  
ATOM   2295  CE  LYS A 146      29.049  29.086  -9.784  1.00  2.50           C  
ATOM   2296  NZ  LYS A 146      30.492  28.876  -9.382  1.00  2.50           N  
ATOM   2297  H   LYS A 146      26.468  32.545  -6.571  1.00  2.50           H  
ATOM   2298  HA  LYS A 146      29.383  33.041  -6.415  1.00  2.50           H  
ATOM   2299 1HB  LYS A 146      27.448  32.819  -8.748  1.00  2.50           H  
ATOM   2300 2HB  LYS A 146      29.165  33.152  -8.953  1.00  2.50           H  
ATOM   2301 1HG  LYS A 146      29.645  30.928  -7.863  1.00  2.50           H  
ATOM   2302 2HG  LYS A 146      27.900  30.642  -7.748  1.00  2.50           H  
ATOM   2303 1HD  LYS A 146      27.677  30.708 -10.185  1.00  2.50           H  
ATOM   2304 2HD  LYS A 146      29.385  31.141 -10.372  1.00  2.50           H  
ATOM   2305 1HE  LYS A 146      28.403  28.538  -9.093  1.00  2.50           H  
ATOM   2306 2HE  LYS A 146      28.901  28.697 -10.790  1.00  2.50           H  
ATOM   2307 1HZ  LYS A 146      30.780  27.880  -9.397  1.00  2.50           H  
ATOM   2308 2HZ  LYS A 146      31.092  29.372 -10.017  1.00  2.50           H  
ATOM   2309 3HZ  LYS A 146      30.629  29.229  -8.454  1.00  2.50           H  
ATOM   2310  N   VAL A 147      28.567  35.426  -5.826  1.00  2.97           N  
ATOM   2311  CA  VAL A 147      28.270  36.836  -5.597  1.00  2.97           C  
ATOM   2312  C   VAL A 147      28.979  37.816  -6.507  1.00  2.97           C  
ATOM   2313  O   VAL A 147      28.434  38.871  -6.821  1.00  2.97           O  
ATOM   2314  CB  VAL A 147      28.555  37.181  -4.127  1.00  2.97           C  
ATOM   2315  CG1 VAL A 147      27.605  36.404  -3.231  1.00  2.97           C  
ATOM   2316  CG2 VAL A 147      29.996  36.815  -3.787  1.00  2.97           C  
ATOM   2317  H   VAL A 147      28.836  34.826  -5.042  1.00  2.97           H  
ATOM   2318  HA  VAL A 147      27.204  36.960  -5.737  1.00  2.97           H  
ATOM   2319  HB  VAL A 147      28.388  38.244  -3.963  1.00  2.97           H  
ATOM   2320 1HG1 VAL A 147      27.801  36.649  -2.188  1.00  2.97           H  
ATOM   2321 2HG1 VAL A 147      26.577  36.664  -3.479  1.00  2.97           H  
ATOM   2322 3HG1 VAL A 147      27.755  35.352  -3.383  1.00  2.97           H  
ATOM   2323 1HG2 VAL A 147      30.192  37.054  -2.743  1.00  2.97           H  
ATOM   2324 2HG2 VAL A 147      30.142  35.745  -3.949  1.00  2.97           H  
ATOM   2325 3HG2 VAL A 147      30.683  37.375  -4.414  1.00  2.97           H  
ATOM   2326  N   GLU A 148      30.109  37.423  -7.062  1.00  3.21           N  
ATOM   2327  CA  GLU A 148      30.844  38.291  -7.971  1.00  3.21           C  
ATOM   2328  C   GLU A 148      30.002  38.660  -9.199  1.00  3.21           C  
ATOM   2329  O   GLU A 148      30.201  39.715  -9.804  1.00  3.21           O  
ATOM   2330  CB  GLU A 148      32.138  37.608  -8.417  1.00  3.21           C  
ATOM   2331  CG  GLU A 148      33.179  37.459  -7.309  1.00  3.21           C  
ATOM   2332  CD  GLU A 148      34.440  36.748  -7.755  1.00  3.21           C  
ATOM   2333  OE1 GLU A 148      34.466  36.249  -8.856  1.00  3.21           O  
ATOM   2334  OE2 GLU A 148      35.374  36.707  -6.989  1.00  3.21           O  
ATOM   2335  H   GLU A 148      30.484  36.522  -6.808  1.00  3.21           H  
ATOM   2336  HA  GLU A 148      31.094  39.210  -7.442  1.00  3.21           H  
ATOM   2337 1HB  GLU A 148      31.908  36.614  -8.801  1.00  3.21           H  
ATOM   2338 2HB  GLU A 148      32.587  38.178  -9.230  1.00  3.21           H  
ATOM   2339 1HG  GLU A 148      33.445  38.450  -6.942  1.00  3.21           H  
ATOM   2340 2HG  GLU A 148      32.729  36.907  -6.483  1.00  3.21           H  
ATOM   2341  N   GLN A 149      29.108  37.757  -9.605  1.00  3.12           N  
ATOM   2342  CA  GLN A 149      28.268  37.956 -10.774  1.00  3.12           C  
ATOM   2343  C   GLN A 149      26.770  37.946 -10.449  1.00  3.12           C  
ATOM   2344  O   GLN A 149      25.941  37.830 -11.360  1.00  3.12           O  
ATOM   2345  CB  GLN A 149      28.584  36.877 -11.813  1.00  3.12           C  
ATOM   2346  CG  GLN A 149      29.995  36.919 -12.381  1.00  3.12           C  
ATOM   2347  CD  GLN A 149      30.244  35.787 -13.377  1.00  3.12           C  
ATOM   2348  OE1 GLN A 149      29.994  34.614 -13.077  1.00  3.12           O  
ATOM   2349  NE2 GLN A 149      30.735  36.134 -14.563  1.00  3.12           N  
ATOM   2350  H   GLN A 149      28.963  36.912  -9.051  1.00  3.12           H  
ATOM   2351  HA  GLN A 149      28.505  38.927 -11.205  1.00  3.12           H  
ATOM   2352 1HB  GLN A 149      28.485  35.916 -11.342  1.00  3.12           H  
ATOM   2353 2HB  GLN A 149      27.868  36.923 -12.635  1.00  3.12           H  
ATOM   2354 1HG  GLN A 149      30.145  37.872 -12.891  1.00  3.12           H  
ATOM   2355 2HG  GLN A 149      30.709  36.816 -11.562  1.00  3.12           H  
ATOM   2356 1HE2 GLN A 149      30.917  35.433 -15.254  1.00  3.12           H  
ATOM   2357 2HE2 GLN A 149      30.922  37.095 -14.766  1.00  3.12           H  
ATOM   2358  N   VAL A 150      26.396  38.111  -9.171  1.00  2.71           N  
ATOM   2359  CA  VAL A 150      24.971  38.013  -8.813  1.00  2.71           C  
ATOM   2360  C   VAL A 150      24.068  39.015  -9.504  1.00  2.71           C  
ATOM   2361  O   VAL A 150      22.900  38.733  -9.767  1.00  2.71           O  
ATOM   2362  CB  VAL A 150      24.730  38.079  -7.305  1.00  2.71           C  
ATOM   2363  CG1 VAL A 150      25.016  39.472  -6.754  1.00  2.71           C  
ATOM   2364  CG2 VAL A 150      23.276  37.675  -7.046  1.00  2.71           C  
ATOM   2365  H   VAL A 150      27.097  38.282  -8.444  1.00  2.71           H  
ATOM   2366  HA  VAL A 150      24.641  37.023  -9.117  1.00  2.71           H  
ATOM   2367  HB  VAL A 150      25.385  37.388  -6.818  1.00  2.71           H  
ATOM   2368 1HG1 VAL A 150      24.843  39.475  -5.679  1.00  2.71           H  
ATOM   2369 2HG1 VAL A 150      26.054  39.733  -6.953  1.00  2.71           H  
ATOM   2370 3HG1 VAL A 150      24.363  40.205  -7.219  1.00  2.71           H  
ATOM   2371 1HG2 VAL A 150      23.077  37.690  -5.976  1.00  2.71           H  
ATOM   2372 2HG2 VAL A 150      22.616  38.378  -7.548  1.00  2.71           H  
ATOM   2373 3HG2 VAL A 150      23.102  36.670  -7.436  1.00  2.71           H  
ATOM   2374  N   ASN A 151      24.600  40.159  -9.893  1.00  2.17           N  
ATOM   2375  CA  ASN A 151      23.783  41.147 -10.574  1.00  2.17           C  
ATOM   2376  C   ASN A 151      23.209  40.591 -11.889  1.00  2.17           C  
ATOM   2377  O   ASN A 151      22.187  41.076 -12.378  1.00  2.17           O  
ATOM   2378  CB  ASN A 151      24.593  42.397 -10.813  1.00  2.17           C  
ATOM   2379  CG  ASN A 151      24.838  43.152  -9.533  1.00  2.17           C  
ATOM   2380  OD1 ASN A 151      24.131  42.968  -8.532  1.00  2.17           O  
ATOM   2381  ND2 ASN A 151      25.834  43.998  -9.541  1.00  2.17           N  
ATOM   2382  H   ASN A 151      25.569  40.353  -9.686  1.00  2.17           H  
ATOM   2383  HA  ASN A 151      22.937  41.395  -9.931  1.00  2.17           H  
ATOM   2384 1HB  ASN A 151      25.551  42.131 -11.261  1.00  2.17           H  
ATOM   2385 2HB  ASN A 151      24.068  43.045 -11.515  1.00  2.17           H  
ATOM   2386 1HD2 ASN A 151      26.046  44.527  -8.719  1.00  2.17           H  
ATOM   2387 2HD2 ASN A 151      26.382  44.116 -10.368  1.00  2.17           H  
ATOM   2388  N   SER A 152      23.882  39.589 -12.476  1.00  1.66           N  
ATOM   2389  CA  SER A 152      23.431  38.968 -13.711  1.00  1.66           C  
ATOM   2390  C   SER A 152      22.613  37.698 -13.434  1.00  1.66           C  
ATOM   2391  O   SER A 152      22.088  37.078 -14.360  1.00  1.66           O  
ATOM   2392  CB  SER A 152      24.619  38.637 -14.597  1.00  1.66           C  
ATOM   2393  OG  SER A 152      25.423  37.629 -14.040  1.00  1.66           O  
ATOM   2394  H   SER A 152      24.709  39.197 -12.028  1.00  1.66           H  
ATOM   2395  HA  SER A 152      22.793  39.676 -14.239  1.00  1.66           H  
ATOM   2396 1HB  SER A 152      24.269  38.324 -15.578  1.00  1.66           H  
ATOM   2397 2HB  SER A 152      25.215  39.536 -14.735  1.00  1.66           H  
ATOM   2398  HG  SER A 152      25.438  37.787 -13.068  1.00  1.66           H  
ATOM   2399  N   PHE A 153      22.529  37.286 -12.161  1.00  1.27           N  
ATOM   2400  CA  PHE A 153      21.849  36.044 -11.822  1.00  1.27           C  
ATOM   2401  C   PHE A 153      20.570  36.245 -11.032  1.00  1.27           C  
ATOM   2402  O   PHE A 153      19.632  35.458 -11.157  1.00  1.27           O  
ATOM   2403  CB  PHE A 153      22.716  35.110 -10.972  1.00  1.27           C  
ATOM   2404  CG  PHE A 153      24.022  34.671 -11.554  1.00  1.27           C  
ATOM   2405  CD1 PHE A 153      25.140  34.589 -10.744  1.00  1.27           C  
ATOM   2406  CD2 PHE A 153      24.163  34.373 -12.902  1.00  1.27           C  
ATOM   2407  CE1 PHE A 153      26.346  34.195 -11.252  1.00  1.27           C  
ATOM   2408  CE2 PHE A 153      25.378  33.984 -13.411  1.00  1.27           C  
ATOM   2409  CZ  PHE A 153      26.472  33.891 -12.583  1.00  1.27           C  
ATOM   2410  H   PHE A 153      22.922  37.846 -11.419  1.00  1.27           H  
ATOM   2411  HA  PHE A 153      21.595  35.544 -12.751  1.00  1.27           H  
ATOM   2412 1HB  PHE A 153      22.925  35.606 -10.028  1.00  1.27           H  
ATOM   2413 2HB  PHE A 153      22.147  34.222 -10.735  1.00  1.27           H  
ATOM   2414  HD1 PHE A 153      25.058  34.828  -9.684  1.00  1.27           H  
ATOM   2415  HD2 PHE A 153      23.305  34.455 -13.570  1.00  1.27           H  
ATOM   2416  HE1 PHE A 153      27.210  34.133 -10.596  1.00  1.27           H  
ATOM   2417  HE2 PHE A 153      25.474  33.755 -14.471  1.00  1.27           H  
ATOM   2418  HZ  PHE A 153      27.441  33.585 -12.983  1.00  1.27           H  
ATOM   2419  N   TYR A 154      20.505  37.310 -10.242  1.00  0.99           N  
ATOM   2420  CA  TYR A 154      19.380  37.520  -9.339  1.00  0.99           C  
ATOM   2421  C   TYR A 154      18.014  37.319  -9.978  1.00  0.99           C  
ATOM   2422  O   TYR A 154      17.149  36.683  -9.381  1.00  0.99           O  
ATOM   2423  CB  TYR A 154      19.408  38.899  -8.704  1.00  0.99           C  
ATOM   2424  CG  TYR A 154      18.196  39.095  -7.812  1.00  0.99           C  
ATOM   2425  CD1 TYR A 154      18.189  38.553  -6.534  1.00  0.99           C  
ATOM   2426  CD2 TYR A 154      17.084  39.796  -8.274  1.00  0.99           C  
ATOM   2427  CE1 TYR A 154      17.081  38.712  -5.720  1.00  0.99           C  
ATOM   2428  CE2 TYR A 154      15.979  39.955  -7.458  1.00  0.99           C  
ATOM   2429  CZ  TYR A 154      15.975  39.417  -6.185  1.00  0.99           C  
ATOM   2430  OH  TYR A 154      14.879  39.579  -5.364  1.00  0.99           O  
ATOM   2431  H   TYR A 154      21.301  37.940 -10.195  1.00  0.99           H  
ATOM   2432  HA  TYR A 154      19.464  36.797  -8.533  1.00  0.99           H  
ATOM   2433 1HB  TYR A 154      20.312  39.020  -8.107  1.00  0.99           H  
ATOM   2434 2HB  TYR A 154      19.407  39.667  -9.476  1.00  0.99           H  
ATOM   2435  HD1 TYR A 154      19.058  38.000  -6.174  1.00  0.99           H  
ATOM   2436  HD2 TYR A 154      17.085  40.218  -9.280  1.00  0.99           H  
ATOM   2437  HE1 TYR A 154      17.077  38.287  -4.717  1.00  0.99           H  
ATOM   2438  HE2 TYR A 154      15.110  40.505  -7.820  1.00  0.99           H  
ATOM   2439  HH  TYR A 154      14.239  40.153  -5.793  1.00  0.99           H  
ATOM   2440  N   ILE A 155      17.785  37.848 -11.178  1.00  0.82           N  
ATOM   2441  CA  ILE A 155      16.451  37.695 -11.750  1.00  0.82           C  
ATOM   2442  C   ILE A 155      16.132  36.215 -11.952  1.00  0.82           C  
ATOM   2443  O   ILE A 155      15.034  35.758 -11.622  1.00  0.82           O  
ATOM   2444  CB  ILE A 155      16.330  38.374 -13.121  1.00  0.82           C  
ATOM   2445  CG1 ILE A 155      16.422  39.873 -13.001  1.00  0.82           C  
ATOM   2446  CG2 ILE A 155      14.994  37.988 -13.731  1.00  0.82           C  
ATOM   2447  CD1 ILE A 155      16.591  40.541 -14.352  1.00  0.82           C  
ATOM   2448  H   ILE A 155      18.512  38.354 -11.661  1.00  0.82           H  
ATOM   2449  HA  ILE A 155      15.721  38.120 -11.067  1.00  0.82           H  
ATOM   2450  HB  ILE A 155      17.134  38.041 -13.777  1.00  0.82           H  
ATOM   2451 1HG1 ILE A 155      15.520  40.256 -12.528  1.00  0.82           H  
ATOM   2452 2HG1 ILE A 155      17.280  40.131 -12.374  1.00  0.82           H  
ATOM   2453 1HG2 ILE A 155      14.893  38.458 -14.703  1.00  0.82           H  
ATOM   2454 2HG2 ILE A 155      14.940  36.908 -13.841  1.00  0.82           H  
ATOM   2455 3HG2 ILE A 155      14.186  38.325 -13.083  1.00  0.82           H  
ATOM   2456 1HD1 ILE A 155      16.657  41.621 -14.219  1.00  0.82           H  
ATOM   2457 2HD1 ILE A 155      17.503  40.176 -14.828  1.00  0.82           H  
ATOM   2458 3HD1 ILE A 155      15.734  40.305 -14.984  1.00  0.82           H  
ATOM   2459  N   GLY A 156      17.077  35.463 -12.514  1.00  0.72           N  
ATOM   2460  CA  GLY A 156      16.860  34.042 -12.744  1.00  0.72           C  
ATOM   2461  C   GLY A 156      16.683  33.282 -11.442  1.00  0.72           C  
ATOM   2462  O   GLY A 156      15.874  32.355 -11.360  1.00  0.72           O  
ATOM   2463  H   GLY A 156      17.971  35.879 -12.745  1.00  0.72           H  
ATOM   2464 1HA  GLY A 156      15.975  33.919 -13.367  1.00  0.72           H  
ATOM   2465 2HA  GLY A 156      17.695  33.626 -13.286  1.00  0.72           H  
ATOM   2466  N   ILE A 157      17.427  33.692 -10.411  1.00  0.68           N  
ATOM   2467  CA  ILE A 157      17.349  33.050  -9.105  1.00  0.68           C  
ATOM   2468  C   ILE A 157      15.975  33.266  -8.526  1.00  0.68           C  
ATOM   2469  O   ILE A 157      15.333  32.327  -8.058  1.00  0.68           O  
ATOM   2470  CB  ILE A 157      18.401  33.609  -8.138  1.00  0.68           C  
ATOM   2471  CG1 ILE A 157      19.806  33.201  -8.616  1.00  0.68           C  
ATOM   2472  CG2 ILE A 157      18.102  33.132  -6.713  1.00  0.68           C  
ATOM   2473  CD1 ILE A 157      20.935  33.922  -7.925  1.00  0.68           C  
ATOM   2474  H   ILE A 157      18.083  34.460 -10.558  1.00  0.68           H  
ATOM   2475  HA  ILE A 157      17.510  31.982  -9.225  1.00  0.68           H  
ATOM   2476  HB  ILE A 157      18.361  34.692  -8.159  1.00  0.68           H  
ATOM   2477 1HG1 ILE A 157      19.935  32.133  -8.460  1.00  0.68           H  
ATOM   2478 2HG1 ILE A 157      19.877  33.405  -9.670  1.00  0.68           H  
ATOM   2479 1HG2 ILE A 157      18.839  33.547  -6.030  1.00  0.68           H  
ATOM   2480 2HG2 ILE A 157      17.108  33.468  -6.418  1.00  0.68           H  
ATOM   2481 3HG2 ILE A 157      18.138  32.055  -6.665  1.00  0.68           H  
ATOM   2482 1HD1 ILE A 157      21.885  33.573  -8.327  1.00  0.68           H  
ATOM   2483 2HD1 ILE A 157      20.845  34.990  -8.091  1.00  0.68           H  
ATOM   2484 3HD1 ILE A 157      20.898  33.717  -6.857  1.00  0.68           H  
ATOM   2485  N   LEU A 158      15.508  34.505  -8.590  1.00  0.67           N  
ATOM   2486  CA  LEU A 158      14.197  34.845  -8.093  1.00  0.67           C  
ATOM   2487  C   LEU A 158      13.150  34.028  -8.825  1.00  0.67           C  
ATOM   2488  O   LEU A 158      12.256  33.452  -8.204  1.00  0.67           O  
ATOM   2489  CB  LEU A 158      13.929  36.336  -8.268  1.00  0.67           C  
ATOM   2490  CG  LEU A 158      12.565  36.796  -7.805  1.00  0.67           C  
ATOM   2491  CD1 LEU A 158      12.433  36.506  -6.317  1.00  0.67           C  
ATOM   2492  CD2 LEU A 158      12.415  38.277  -8.096  1.00  0.67           C  
ATOM   2493  H   LEU A 158      16.091  35.240  -8.987  1.00  0.67           H  
ATOM   2494  HA  LEU A 158      14.153  34.604  -7.035  1.00  0.67           H  
ATOM   2495 1HB  LEU A 158      14.686  36.892  -7.713  1.00  0.67           H  
ATOM   2496 2HB  LEU A 158      14.034  36.587  -9.324  1.00  0.67           H  
ATOM   2497  HG  LEU A 158      11.788  36.240  -8.335  1.00  0.67           H  
ATOM   2498 1HD1 LEU A 158      11.453  36.828  -5.968  1.00  0.67           H  
ATOM   2499 2HD1 LEU A 158      12.547  35.434  -6.142  1.00  0.67           H  
ATOM   2500 3HD1 LEU A 158      13.210  37.049  -5.775  1.00  0.67           H  
ATOM   2501 1HD2 LEU A 158      11.434  38.619  -7.764  1.00  0.67           H  
ATOM   2502 2HD2 LEU A 158      13.187  38.827  -7.568  1.00  0.67           H  
ATOM   2503 3HD2 LEU A 158      12.517  38.447  -9.169  1.00  0.67           H  
ATOM   2504  N   CYS A 159      13.263  33.961 -10.149  1.00  0.68           N  
ATOM   2505  CA  CYS A 159      12.306  33.213 -10.934  1.00  0.68           C  
ATOM   2506  C   CYS A 159      12.336  31.732 -10.538  1.00  0.68           C  
ATOM   2507  O   CYS A 159      11.288  31.097 -10.401  1.00  0.68           O  
ATOM   2508  CB  CYS A 159      12.643  33.362 -12.409  1.00  0.68           C  
ATOM   2509  SG  CYS A 159      12.388  35.008 -13.089  1.00  0.68           S  
ATOM   2510  H   CYS A 159      14.014  34.463 -10.623  1.00  0.68           H  
ATOM   2511  HA  CYS A 159      11.310  33.615 -10.749  1.00  0.68           H  
ATOM   2512 1HB  CYS A 159      13.678  33.083 -12.581  1.00  0.68           H  
ATOM   2513 2HB  CYS A 159      12.035  32.691 -12.966  1.00  0.68           H  
ATOM   2514  HG  CYS A 159      13.427  35.569 -12.414  1.00  0.68           H  
ATOM   2515  N   ALA A 160      13.530  31.178 -10.328  1.00  0.68           N  
ATOM   2516  CA  ALA A 160      13.666  29.790  -9.909  1.00  0.68           C  
ATOM   2517  C   ALA A 160      12.995  29.566  -8.543  1.00  0.68           C  
ATOM   2518  O   ALA A 160      12.351  28.534  -8.325  1.00  0.68           O  
ATOM   2519  CB  ALA A 160      15.124  29.408  -9.881  1.00  0.68           C  
ATOM   2520  H   ALA A 160      14.373  31.728 -10.481  1.00  0.68           H  
ATOM   2521  HA  ALA A 160      13.167  29.160 -10.637  1.00  0.68           H  
ATOM   2522 1HB  ALA A 160      15.224  28.362  -9.591  1.00  0.68           H  
ATOM   2523 2HB  ALA A 160      15.559  29.554 -10.855  1.00  0.68           H  
ATOM   2524 3HB  ALA A 160      15.630  30.036  -9.189  1.00  0.68           H  
ATOM   2525  N   LEU A 161      13.100  30.546  -7.635  1.00  0.69           N  
ATOM   2526  CA  LEU A 161      12.444  30.427  -6.337  1.00  0.69           C  
ATOM   2527  C   LEU A 161      10.930  30.410  -6.525  1.00  0.69           C  
ATOM   2528  O   LEU A 161      10.228  29.615  -5.897  1.00  0.69           O  
ATOM   2529  CB  LEU A 161      12.854  31.585  -5.421  1.00  0.69           C  
ATOM   2530  CG  LEU A 161      14.312  31.556  -4.954  1.00  0.69           C  
ATOM   2531  CD1 LEU A 161      14.649  32.844  -4.232  1.00  0.69           C  
ATOM   2532  CD2 LEU A 161      14.517  30.341  -4.054  1.00  0.69           C  
ATOM   2533  H   LEU A 161      13.670  31.368  -7.845  1.00  0.69           H  
ATOM   2534  HA  LEU A 161      12.750  29.489  -5.877  1.00  0.69           H  
ATOM   2535 1HB  LEU A 161      12.695  32.517  -5.949  1.00  0.69           H  
ATOM   2536 2HB  LEU A 161      12.217  31.576  -4.542  1.00  0.69           H  
ATOM   2537  HG  LEU A 161      14.957  31.484  -5.806  1.00  0.69           H  
ATOM   2538 1HD1 LEU A 161      15.692  32.817  -3.916  1.00  0.69           H  
ATOM   2539 2HD1 LEU A 161      14.497  33.683  -4.903  1.00  0.69           H  
ATOM   2540 3HD1 LEU A 161      14.007  32.954  -3.362  1.00  0.69           H  
ATOM   2541 1HD2 LEU A 161      15.554  30.304  -3.724  1.00  0.69           H  
ATOM   2542 2HD2 LEU A 161      13.865  30.414  -3.186  1.00  0.69           H  
ATOM   2543 3HD2 LEU A 161      14.280  29.436  -4.610  1.00  0.69           H  
ATOM   2544  N   VAL A 162      10.431  31.237  -7.444  1.00  0.69           N  
ATOM   2545  CA  VAL A 162       9.003  31.268  -7.725  1.00  0.69           C  
ATOM   2546  C   VAL A 162       8.547  29.929  -8.265  1.00  0.69           C  
ATOM   2547  O   VAL A 162       7.473  29.442  -7.901  1.00  0.69           O  
ATOM   2548  CB  VAL A 162       8.640  32.385  -8.710  1.00  0.69           C  
ATOM   2549  CG1 VAL A 162       7.180  32.231  -9.146  1.00  0.69           C  
ATOM   2550  CG2 VAL A 162       8.868  33.733  -8.036  1.00  0.69           C  
ATOM   2551  H   VAL A 162      11.059  31.883  -7.927  1.00  0.69           H  
ATOM   2552  HA  VAL A 162       8.474  31.462  -6.796  1.00  0.69           H  
ATOM   2553  HB  VAL A 162       9.262  32.308  -9.592  1.00  0.69           H  
ATOM   2554 1HG1 VAL A 162       6.927  33.022  -9.851  1.00  0.69           H  
ATOM   2555 2HG1 VAL A 162       7.045  31.259  -9.629  1.00  0.69           H  
ATOM   2556 3HG1 VAL A 162       6.529  32.298  -8.276  1.00  0.69           H  
ATOM   2557 1HG2 VAL A 162       8.622  34.535  -8.728  1.00  0.69           H  
ATOM   2558 2HG2 VAL A 162       8.237  33.807  -7.152  1.00  0.69           H  
ATOM   2559 3HG2 VAL A 162       9.906  33.820  -7.740  1.00  0.69           H  
ATOM   2560  N   CYS A 163       9.349  29.339  -9.152  1.00  0.70           N  
ATOM   2561  CA  CYS A 163       9.016  28.039  -9.708  1.00  0.70           C  
ATOM   2562  C   CYS A 163       8.807  27.052  -8.591  1.00  0.70           C  
ATOM   2563  O   CYS A 163       7.799  26.352  -8.550  1.00  0.70           O  
ATOM   2564  CB  CYS A 163      10.166  27.466 -10.502  1.00  0.70           C  
ATOM   2565  SG  CYS A 163      10.638  28.366 -11.826  1.00  0.70           S  
ATOM   2566  H   CYS A 163      10.205  29.813  -9.442  1.00  0.70           H  
ATOM   2567  HA  CYS A 163       8.118  28.116 -10.313  1.00  0.70           H  
ATOM   2568 1HB  CYS A 163      11.022  27.309  -9.875  1.00  0.70           H  
ATOM   2569 2HB  CYS A 163       9.868  26.508 -10.862  1.00  0.70           H  
ATOM   2570  HG  CYS A 163      10.886  29.511 -11.142  1.00  0.70           H  
ATOM   2571  N   ALA A 164       9.756  27.042  -7.649  1.00  0.70           N  
ATOM   2572  CA  ALA A 164       9.722  26.130  -6.525  1.00  0.70           C  
ATOM   2573  C   ALA A 164       8.472  26.328  -5.685  1.00  0.70           C  
ATOM   2574  O   ALA A 164       7.873  25.357  -5.219  1.00  0.70           O  
ATOM   2575  CB  ALA A 164      10.951  26.325  -5.687  1.00  0.70           C  
ATOM   2576  H   ALA A 164      10.556  27.673  -7.750  1.00  0.70           H  
ATOM   2577  HA  ALA A 164       9.715  25.114  -6.915  1.00  0.70           H  
ATOM   2578 1HB  ALA A 164      10.931  25.614  -4.881  1.00  0.70           H  
ATOM   2579 2HB  ALA A 164      11.835  26.159  -6.298  1.00  0.70           H  
ATOM   2580 3HB  ALA A 164      10.974  27.332  -5.289  1.00  0.70           H  
ATOM   2581  N   ILE A 165       8.049  27.576  -5.517  1.00  0.70           N  
ATOM   2582  CA  ILE A 165       6.844  27.854  -4.752  1.00  0.70           C  
ATOM   2583  C   ILE A 165       5.626  27.308  -5.468  1.00  0.70           C  
ATOM   2584  O   ILE A 165       4.774  26.634  -4.865  1.00  0.70           O  
ATOM   2585  CB  ILE A 165       6.676  29.357  -4.504  1.00  0.70           C  
ATOM   2586  CG1 ILE A 165       7.794  29.848  -3.576  1.00  0.70           C  
ATOM   2587  CG2 ILE A 165       5.314  29.628  -3.903  1.00  0.70           C  
ATOM   2588  CD1 ILE A 165       7.912  31.347  -3.500  1.00  0.70           C  
ATOM   2589  H   ILE A 165       8.600  28.347  -5.900  1.00  0.70           H  
ATOM   2590  HA  ILE A 165       6.918  27.363  -3.802  1.00  0.70           H  
ATOM   2591  HB  ILE A 165       6.771  29.893  -5.446  1.00  0.70           H  
ATOM   2592 1HG1 ILE A 165       7.608  29.467  -2.575  1.00  0.70           H  
ATOM   2593 2HG1 ILE A 165       8.740  29.445  -3.927  1.00  0.70           H  
ATOM   2594 1HG2 ILE A 165       5.199  30.697  -3.735  1.00  0.70           H  
ATOM   2595 2HG2 ILE A 165       4.538  29.283  -4.588  1.00  0.70           H  
ATOM   2596 3HG2 ILE A 165       5.224  29.098  -2.955  1.00  0.70           H  
ATOM   2597 1HD1 ILE A 165       8.725  31.613  -2.826  1.00  0.70           H  
ATOM   2598 2HD1 ILE A 165       8.121  31.745  -4.490  1.00  0.70           H  
ATOM   2599 3HD1 ILE A 165       6.979  31.766  -3.130  1.00  0.70           H  
ATOM   2600  N   ALA A 166       5.549  27.581  -6.773  1.00  0.71           N  
ATOM   2601  CA  ALA A 166       4.436  27.107  -7.573  1.00  0.71           C  
ATOM   2602  C   ALA A 166       4.369  25.590  -7.554  1.00  0.71           C  
ATOM   2603  O   ALA A 166       3.295  24.998  -7.405  1.00  0.71           O  
ATOM   2604  CB  ALA A 166       4.593  27.584  -9.014  1.00  0.71           C  
ATOM   2605  H   ALA A 166       6.286  28.138  -7.209  1.00  0.71           H  
ATOM   2606  HA  ALA A 166       3.522  27.500  -7.142  1.00  0.71           H  
ATOM   2607 1HB  ALA A 166       3.764  27.236  -9.599  1.00  0.71           H  
ATOM   2608 2HB  ALA A 166       4.626  28.671  -9.038  1.00  0.71           H  
ATOM   2609 3HB  ALA A 166       5.515  27.185  -9.430  1.00  0.71           H  
ATOM   2610  N   TRP A 167       5.535  24.962  -7.644  1.00  0.72           N  
ATOM   2611  CA  TRP A 167       5.645  23.518  -7.683  1.00  0.72           C  
ATOM   2612  C   TRP A 167       5.379  22.899  -6.318  1.00  0.72           C  
ATOM   2613  O   TRP A 167       4.808  21.809  -6.212  1.00  0.72           O  
ATOM   2614  CB  TRP A 167       7.008  23.148  -8.264  1.00  0.72           C  
ATOM   2615  CG  TRP A 167       7.061  23.560  -9.697  1.00  0.72           C  
ATOM   2616  CD1 TRP A 167       5.970  23.844 -10.466  1.00  0.72           C  
ATOM   2617  CD2 TRP A 167       8.215  23.734 -10.551  1.00  0.72           C  
ATOM   2618  NE1 TRP A 167       6.354  24.200 -11.737  1.00  0.72           N  
ATOM   2619  CE2 TRP A 167       7.730  24.137 -11.812  1.00  0.72           C  
ATOM   2620  CE3 TRP A 167       9.593  23.582 -10.360  1.00  0.72           C  
ATOM   2621  CZ2 TRP A 167       8.579  24.392 -12.871  1.00  0.72           C  
ATOM   2622  CZ3 TRP A 167      10.441  23.832 -11.431  1.00  0.72           C  
ATOM   2623  CH2 TRP A 167       9.947  24.224 -12.651  1.00  0.72           C  
ATOM   2624  H   TRP A 167       6.384  25.513  -7.746  1.00  0.72           H  
ATOM   2625  HA  TRP A 167       4.893  23.144  -8.376  1.00  0.72           H  
ATOM   2626 1HB  TRP A 167       7.801  23.646  -7.713  1.00  0.72           H  
ATOM   2627 2HB  TRP A 167       7.160  22.083  -8.223  1.00  0.72           H  
ATOM   2628  HD1 TRP A 167       4.940  23.794 -10.115  1.00  0.72           H  
ATOM   2629  HE1 TRP A 167       5.693  24.462 -12.494  1.00  0.72           H  
ATOM   2630  HE3 TRP A 167       9.990  23.272  -9.392  1.00  0.72           H  
ATOM   2631  HZ2 TRP A 167       8.211  24.707 -13.838  1.00  0.72           H  
ATOM   2632  HZ3 TRP A 167      11.520  23.712 -11.279  1.00  0.72           H  
ATOM   2633  HH2 TRP A 167      10.646  24.408 -13.454  1.00  0.72           H  
ATOM   2634  N   GLY A 168       5.774  23.579  -5.254  1.00  0.74           N  
ATOM   2635  CA  GLY A 168       5.509  23.078  -3.917  1.00  0.74           C  
ATOM   2636  C   GLY A 168       4.004  22.943  -3.753  1.00  0.74           C  
ATOM   2637  O   GLY A 168       3.477  21.881  -3.394  1.00  0.74           O  
ATOM   2638  H   GLY A 168       6.286  24.450  -5.358  1.00  0.74           H  
ATOM   2639 1HA  GLY A 168       5.983  22.113  -3.796  1.00  0.74           H  
ATOM   2640 2HA  GLY A 168       5.922  23.760  -3.177  1.00  0.74           H  
ATOM   2641  N   SER A 169       3.300  24.028  -4.073  1.00  0.76           N  
ATOM   2642  CA  SER A 169       1.851  24.055  -3.973  1.00  0.76           C  
ATOM   2643  C   SER A 169       1.236  22.982  -4.860  1.00  0.76           C  
ATOM   2644  O   SER A 169       0.290  22.297  -4.450  1.00  0.76           O  
ATOM   2645  CB  SER A 169       1.357  25.420  -4.383  1.00  0.76           C  
ATOM   2646  OG  SER A 169       1.805  26.401  -3.483  1.00  0.76           O  
ATOM   2647  H   SER A 169       3.794  24.870  -4.381  1.00  0.76           H  
ATOM   2648  HA  SER A 169       1.560  23.849  -2.946  1.00  0.76           H  
ATOM   2649 1HB  SER A 169       1.740  25.635  -5.374  1.00  0.76           H  
ATOM   2650 2HB  SER A 169       0.272  25.420  -4.428  1.00  0.76           H  
ATOM   2651  HG  SER A 169       2.756  26.504  -3.668  1.00  0.76           H  
ATOM   2652  N   GLU A 170       1.808  22.800  -6.057  1.00  0.78           N  
ATOM   2653  CA  GLU A 170       1.341  21.799  -6.997  1.00  0.78           C  
ATOM   2654  C   GLU A 170       1.321  20.403  -6.416  1.00  0.78           C  
ATOM   2655  O   GLU A 170       0.306  19.711  -6.498  1.00  0.78           O  
ATOM   2656  CB  GLU A 170       2.280  21.686  -8.187  1.00  0.78           C  
ATOM   2657  CG  GLU A 170       1.796  20.737  -9.176  1.00  0.78           C  
ATOM   2658  CD  GLU A 170       2.715  20.357 -10.316  1.00  0.78           C  
ATOM   2659  OE1 GLU A 170       3.839  20.793 -10.387  1.00  0.78           O  
ATOM   2660  OE2 GLU A 170       2.236  19.604 -11.137  1.00  0.78           O  
ATOM   2661  H   GLU A 170       2.567  23.415  -6.346  1.00  0.78           H  
ATOM   2662  HA  GLU A 170       0.335  22.066  -7.322  1.00  0.78           H  
ATOM   2663 1HB  GLU A 170       2.456  22.657  -8.600  1.00  0.78           H  
ATOM   2664 2HB  GLU A 170       3.223  21.303  -7.871  1.00  0.78           H  
ATOM   2665 1HG  GLU A 170       1.479  19.835  -8.657  1.00  0.78           H  
ATOM   2666 2HG  GLU A 170       0.930  21.226  -9.596  1.00  0.78           H  
ATOM   2667  N   SER A 171       2.446  19.992  -5.824  1.00  0.81           N  
ATOM   2668  CA  SER A 171       2.598  18.641  -5.301  1.00  0.81           C  
ATOM   2669  C   SER A 171       1.558  18.374  -4.236  1.00  0.81           C  
ATOM   2670  O   SER A 171       0.941  17.301  -4.186  1.00  0.81           O  
ATOM   2671  CB  SER A 171       3.983  18.446  -4.720  1.00  0.81           C  
ATOM   2672  OG  SER A 171       4.156  17.129  -4.250  1.00  0.81           O  
ATOM   2673  H   SER A 171       3.238  20.640  -5.783  1.00  0.81           H  
ATOM   2674  HA  SER A 171       2.453  17.934  -6.118  1.00  0.81           H  
ATOM   2675 1HB  SER A 171       4.739  18.676  -5.471  1.00  0.81           H  
ATOM   2676 2HB  SER A 171       4.123  19.150  -3.896  1.00  0.81           H  
ATOM   2677  HG  SER A 171       4.524  16.634  -5.002  1.00  0.81           H  
ATOM   2678  N   VAL A 172       1.359  19.361  -3.374  1.00  0.84           N  
ATOM   2679  CA  VAL A 172       0.414  19.234  -2.289  1.00  0.84           C  
ATOM   2680  C   VAL A 172      -1.036  19.106  -2.796  1.00  0.84           C  
ATOM   2681  O   VAL A 172      -1.754  18.174  -2.404  1.00  0.84           O  
ATOM   2682  CB  VAL A 172       0.622  20.440  -1.366  1.00  0.84           C  
ATOM   2683  CG1 VAL A 172      -0.412  20.511  -0.329  1.00  0.84           C  
ATOM   2684  CG2 VAL A 172       2.000  20.305  -0.724  1.00  0.84           C  
ATOM   2685  H   VAL A 172       1.904  20.224  -3.472  1.00  0.84           H  
ATOM   2686  HA  VAL A 172       0.663  18.332  -1.729  1.00  0.84           H  
ATOM   2687  HB  VAL A 172       0.574  21.359  -1.955  1.00  0.84           H  
ATOM   2688 1HG1 VAL A 172      -0.228  21.375   0.306  1.00  0.84           H  
ATOM   2689 2HG1 VAL A 172      -1.380  20.605  -0.810  1.00  0.84           H  
ATOM   2690 3HG1 VAL A 172      -0.372  19.617   0.254  1.00  0.84           H  
ATOM   2691 1HG2 VAL A 172       2.181  21.140  -0.084  1.00  0.84           H  
ATOM   2692 2HG2 VAL A 172       2.038  19.389  -0.142  1.00  0.84           H  
ATOM   2693 3HG2 VAL A 172       2.766  20.272  -1.500  1.00  0.84           H  
ATOM   2694  N   LEU A 173      -1.438  19.985  -3.723  1.00  0.89           N  
ATOM   2695  CA  LEU A 173      -2.784  19.924  -4.301  1.00  0.89           C  
ATOM   2696  C   LEU A 173      -2.999  18.672  -5.158  1.00  0.89           C  
ATOM   2697  O   LEU A 173      -4.084  18.078  -5.147  1.00  0.89           O  
ATOM   2698  CB  LEU A 173      -3.054  21.179  -5.132  1.00  0.89           C  
ATOM   2699  CG  LEU A 173      -3.207  22.460  -4.328  1.00  0.89           C  
ATOM   2700  CD1 LEU A 173      -3.303  23.644  -5.282  1.00  0.89           C  
ATOM   2701  CD2 LEU A 173      -4.460  22.343  -3.459  1.00  0.89           C  
ATOM   2702  H   LEU A 173      -0.800  20.725  -4.023  1.00  0.89           H  
ATOM   2703  HA  LEU A 173      -3.499  19.901  -3.482  1.00  0.89           H  
ATOM   2704 1HB  LEU A 173      -2.214  21.320  -5.818  1.00  0.89           H  
ATOM   2705 2HB  LEU A 173      -3.962  21.033  -5.720  1.00  0.89           H  
ATOM   2706  HG  LEU A 173      -2.331  22.602  -3.690  1.00  0.89           H  
ATOM   2707 1HD1 LEU A 173      -3.412  24.566  -4.715  1.00  0.89           H  
ATOM   2708 2HD1 LEU A 173      -2.398  23.694  -5.878  1.00  0.89           H  
ATOM   2709 3HD1 LEU A 173      -4.168  23.513  -5.933  1.00  0.89           H  
ATOM   2710 1HD2 LEU A 173      -4.585  23.250  -2.869  1.00  0.89           H  
ATOM   2711 2HD2 LEU A 173      -5.331  22.204  -4.098  1.00  0.89           H  
ATOM   2712 3HD2 LEU A 173      -4.358  21.489  -2.793  1.00  0.89           H  
ATOM   2713  N   SER A 174      -1.959  18.257  -5.881  1.00  0.94           N  
ATOM   2714  CA  SER A 174      -2.017  17.070  -6.716  1.00  0.94           C  
ATOM   2715  C   SER A 174      -2.260  15.846  -5.859  1.00  0.94           C  
ATOM   2716  O   SER A 174      -3.126  15.029  -6.177  1.00  0.94           O  
ATOM   2717  CB  SER A 174      -0.730  16.903  -7.490  1.00  0.94           C  
ATOM   2718  OG  SER A 174      -0.770  15.756  -8.299  1.00  0.94           O  
ATOM   2719  H   SER A 174      -1.094  18.786  -5.866  1.00  0.94           H  
ATOM   2720  HA  SER A 174      -2.844  17.174  -7.417  1.00  0.94           H  
ATOM   2721 1HB  SER A 174      -0.558  17.775  -8.095  1.00  0.94           H  
ATOM   2722 2HB  SER A 174       0.102  16.829  -6.793  1.00  0.94           H  
ATOM   2723  HG  SER A 174      -0.742  15.013  -7.696  1.00  0.94           H  
ATOM   2724  N   SER A 175      -1.513  15.738  -4.751  1.00  1.01           N  
ATOM   2725  CA  SER A 175      -1.635  14.612  -3.842  1.00  1.01           C  
ATOM   2726  C   SER A 175      -3.041  14.558  -3.261  1.00  1.01           C  
ATOM   2727  O   SER A 175      -3.668  13.501  -3.241  1.00  1.01           O  
ATOM   2728  CB  SER A 175      -0.626  14.773  -2.725  1.00  1.01           C  
ATOM   2729  OG  SER A 175       0.665  14.730  -3.241  1.00  1.01           O  
ATOM   2730  H   SER A 175      -0.805  16.447  -4.545  1.00  1.01           H  
ATOM   2731  HA  SER A 175      -1.443  13.690  -4.388  1.00  1.01           H  
ATOM   2732 1HB  SER A 175      -0.785  15.722  -2.212  1.00  1.01           H  
ATOM   2733 2HB  SER A 175      -0.759  13.974  -1.994  1.00  1.01           H  
ATOM   2734  HG  SER A 175       0.796  15.597  -3.697  1.00  1.01           H  
ATOM   2735  N   PHE A 176      -3.566  15.721  -2.882  1.00  1.11           N  
ATOM   2736  CA  PHE A 176      -4.909  15.834  -2.335  1.00  1.11           C  
ATOM   2737  C   PHE A 176      -5.922  15.253  -3.319  1.00  1.11           C  
ATOM   2738  O   PHE A 176      -6.773  14.430  -2.957  1.00  1.11           O  
ATOM   2739  CB  PHE A 176      -5.175  17.314  -2.058  1.00  1.11           C  
ATOM   2740  CG  PHE A 176      -6.502  17.713  -1.566  1.00  1.11           C  
ATOM   2741  CD1 PHE A 176      -6.858  17.539  -0.243  1.00  1.11           C  
ATOM   2742  CD2 PHE A 176      -7.392  18.324  -2.426  1.00  1.11           C  
ATOM   2743  CE1 PHE A 176      -8.091  17.960   0.209  1.00  1.11           C  
ATOM   2744  CE2 PHE A 176      -8.618  18.748  -1.985  1.00  1.11           C  
ATOM   2745  CZ  PHE A 176      -8.973  18.566  -0.663  1.00  1.11           C  
ATOM   2746  H   PHE A 176      -2.991  16.564  -2.929  1.00  1.11           H  
ATOM   2747  HA  PHE A 176      -4.957  15.271  -1.402  1.00  1.11           H  
ATOM   2748 1HB  PHE A 176      -4.443  17.657  -1.361  1.00  1.11           H  
ATOM   2749 2HB  PHE A 176      -5.003  17.866  -2.956  1.00  1.11           H  
ATOM   2750  HD1 PHE A 176      -6.152  17.069   0.443  1.00  1.11           H  
ATOM   2751  HD2 PHE A 176      -7.104  18.473  -3.469  1.00  1.11           H  
ATOM   2752  HE1 PHE A 176      -8.366  17.819   1.254  1.00  1.11           H  
ATOM   2753  HE2 PHE A 176      -9.303  19.232  -2.676  1.00  1.11           H  
ATOM   2754  HZ  PHE A 176      -9.945  18.902  -0.307  1.00  1.11           H  
ATOM   2755  N   ALA A 177      -5.850  15.696  -4.571  1.00  1.23           N  
ATOM   2756  CA  ALA A 177      -6.747  15.190  -5.598  1.00  1.23           C  
ATOM   2757  C   ALA A 177      -6.547  13.692  -5.891  1.00  1.23           C  
ATOM   2758  O   ALA A 177      -7.512  12.950  -6.056  1.00  1.23           O  
ATOM   2759  CB  ALA A 177      -6.538  15.977  -6.853  1.00  1.23           C  
ATOM   2760  H   ALA A 177      -5.145  16.394  -4.818  1.00  1.23           H  
ATOM   2761  HA  ALA A 177      -7.767  15.333  -5.250  1.00  1.23           H  
ATOM   2762 1HB  ALA A 177      -7.228  15.625  -7.601  1.00  1.23           H  
ATOM   2763 2HB  ALA A 177      -6.714  17.033  -6.642  1.00  1.23           H  
ATOM   2764 3HB  ALA A 177      -5.514  15.840  -7.200  1.00  1.23           H  
ATOM   2765  N   MET A 178      -5.292  13.240  -5.920  1.00  1.36           N  
ATOM   2766  CA  MET A 178      -4.951  11.853  -6.254  1.00  1.36           C  
ATOM   2767  C   MET A 178      -5.472  10.860  -5.212  1.00  1.36           C  
ATOM   2768  O   MET A 178      -5.878   9.743  -5.533  1.00  1.36           O  
ATOM   2769  CB  MET A 178      -3.444  11.750  -6.426  1.00  1.36           C  
ATOM   2770  CG  MET A 178      -2.956  10.501  -7.081  1.00  1.36           C  
ATOM   2771  SD  MET A 178      -1.192  10.571  -7.367  1.00  1.36           S  
ATOM   2772  CE  MET A 178      -1.067  11.971  -8.460  1.00  1.36           C  
ATOM   2773  H   MET A 178      -4.527  13.894  -5.761  1.00  1.36           H  
ATOM   2774  HA  MET A 178      -5.424  11.604  -7.206  1.00  1.36           H  
ATOM   2775 1HB  MET A 178      -3.094  12.595  -7.013  1.00  1.36           H  
ATOM   2776 2HB  MET A 178      -2.970  11.821  -5.443  1.00  1.36           H  
ATOM   2777 1HG  MET A 178      -3.169   9.642  -6.443  1.00  1.36           H  
ATOM   2778 2HG  MET A 178      -3.466  10.357  -8.029  1.00  1.36           H  
ATOM   2779 1HE  MET A 178      -0.025  12.135  -8.718  1.00  1.36           H  
ATOM   2780 2HE  MET A 178      -1.642  11.780  -9.361  1.00  1.36           H  
ATOM   2781 3HE  MET A 178      -1.460  12.857  -7.963  1.00  1.36           H  
ATOM   2782  N   GLU A 179      -5.514  11.295  -3.957  1.00  1.47           N  
ATOM   2783  CA  GLU A 179      -6.010  10.484  -2.848  1.00  1.47           C  
ATOM   2784  C   GLU A 179      -7.541  10.572  -2.743  1.00  1.47           C  
ATOM   2785  O   GLU A 179      -8.149   9.964  -1.858  1.00  1.47           O  
ATOM   2786  CB  GLU A 179      -5.387  10.944  -1.519  1.00  1.47           C  
ATOM   2787  CG  GLU A 179      -3.869  10.714  -1.385  1.00  1.47           C  
ATOM   2788  CD  GLU A 179      -3.279  11.255  -0.075  1.00  1.47           C  
ATOM   2789  OE1 GLU A 179      -4.016  11.794   0.721  1.00  1.47           O  
ATOM   2790  OE2 GLU A 179      -2.088  11.133   0.113  1.00  1.47           O  
ATOM   2791  H   GLU A 179      -5.135  12.222  -3.748  1.00  1.47           H  
ATOM   2792  HA  GLU A 179      -5.736   9.445  -3.029  1.00  1.47           H  
ATOM   2793 1HB  GLU A 179      -5.565  12.017  -1.402  1.00  1.47           H  
ATOM   2794 2HB  GLU A 179      -5.880  10.438  -0.691  1.00  1.47           H  
ATOM   2795 1HG  GLU A 179      -3.677   9.644  -1.437  1.00  1.47           H  
ATOM   2796 2HG  GLU A 179      -3.364  11.181  -2.229  1.00  1.47           H  
ATOM   2797  N   SER A 180      -8.156  11.331  -3.653  1.00  1.53           N  
ATOM   2798  CA  SER A 180      -9.574  11.623  -3.675  1.00  1.53           C  
ATOM   2799  C   SER A 180     -10.257  11.129  -4.950  1.00  1.53           C  
ATOM   2800  O   SER A 180     -10.808  11.922  -5.715  1.00  1.53           O  
ATOM   2801  CB  SER A 180      -9.809  13.103  -3.548  1.00  1.53           C  
ATOM   2802  OG  SER A 180      -9.297  13.625  -2.344  1.00  1.53           O  
ATOM   2803  H   SER A 180      -7.611  11.772  -4.390  1.00  1.53           H  
ATOM   2804  HA  SER A 180     -10.040  11.121  -2.827  1.00  1.53           H  
ATOM   2805 1HB  SER A 180      -9.375  13.626  -4.394  1.00  1.53           H  
ATOM   2806 2HB  SER A 180     -10.874  13.256  -3.579  1.00  1.53           H  
ATOM   2807  HG  SER A 180      -8.339  13.817  -2.512  1.00  1.53           H  
ATOM   2808  N   GLU A 181     -10.135   9.830  -5.219  1.00  1.53           N  
ATOM   2809  CA  GLU A 181     -10.770   9.120  -6.350  1.00  1.53           C  
ATOM   2810  C   GLU A 181     -10.152   9.339  -7.733  1.00  1.53           C  
ATOM   2811  O   GLU A 181      -9.959   8.370  -8.470  1.00  1.53           O  
ATOM   2812  CB  GLU A 181     -12.280   9.421  -6.430  1.00  1.53           C  
ATOM   2813  CG  GLU A 181     -13.091   8.878  -5.249  1.00  1.53           C  
ATOM   2814  CD  GLU A 181     -14.574   9.176  -5.349  1.00  1.53           C  
ATOM   2815  OE1 GLU A 181     -14.969   9.858  -6.265  1.00  1.53           O  
ATOM   2816  OE2 GLU A 181     -15.308   8.713  -4.507  1.00  1.53           O  
ATOM   2817  H   GLU A 181      -9.598   9.284  -4.559  1.00  1.53           H  
ATOM   2818  HA  GLU A 181     -10.678   8.055  -6.139  1.00  1.53           H  
ATOM   2819 1HB  GLU A 181     -12.476  10.476  -6.534  1.00  1.53           H  
ATOM   2820 2HB  GLU A 181     -12.678   8.945  -7.325  1.00  1.53           H  
ATOM   2821 1HG  GLU A 181     -12.952   7.800  -5.196  1.00  1.53           H  
ATOM   2822 2HG  GLU A 181     -12.702   9.312  -4.328  1.00  1.53           H  
ATOM   2823  N   LEU A 182      -9.871  10.575  -8.123  1.00  1.46           N  
ATOM   2824  CA  LEU A 182      -9.316  10.758  -9.465  1.00  1.46           C  
ATOM   2825  C   LEU A 182      -8.061   9.897  -9.568  1.00  1.46           C  
ATOM   2826  O   LEU A 182      -7.197   9.965  -8.698  1.00  1.46           O  
ATOM   2827  CB  LEU A 182      -8.917  12.227  -9.712  1.00  1.46           C  
ATOM   2828  CG  LEU A 182     -10.055  13.251  -9.780  1.00  1.46           C  
ATOM   2829  CD1 LEU A 182      -9.480  14.673  -9.904  1.00  1.46           C  
ATOM   2830  CD2 LEU A 182     -10.909  12.922 -10.938  1.00  1.46           C  
ATOM   2831  H   LEU A 182     -10.070  11.344  -7.485  1.00  1.46           H  
ATOM   2832  HA  LEU A 182     -10.043  10.432 -10.208  1.00  1.46           H  
ATOM   2833 1HB  LEU A 182      -8.249  12.536  -8.904  1.00  1.46           H  
ATOM   2834 2HB  LEU A 182      -8.362  12.278 -10.652  1.00  1.46           H  
ATOM   2835  HG  LEU A 182     -10.650  13.204  -8.861  1.00  1.46           H  
ATOM   2836 1HD1 LEU A 182     -10.300  15.396  -9.950  1.00  1.46           H  
ATOM   2837 2HD1 LEU A 182      -8.864  14.882  -9.039  1.00  1.46           H  
ATOM   2838 3HD1 LEU A 182      -8.879  14.748 -10.811  1.00  1.46           H  
ATOM   2839 1HD2 LEU A 182     -11.728  13.635 -11.002  1.00  1.46           H  
ATOM   2840 2HD2 LEU A 182     -10.319  12.962 -11.841  1.00  1.46           H  
ATOM   2841 3HD2 LEU A 182     -11.298  11.925 -10.805  1.00  1.46           H  
ATOM   2842  N   SER A 183      -7.942   9.099 -10.633  1.00  1.35           N  
ATOM   2843  CA  SER A 183      -6.763   8.247 -10.751  1.00  1.35           C  
ATOM   2844  C   SER A 183      -5.560   9.106 -11.006  1.00  1.35           C  
ATOM   2845  O   SER A 183      -5.694  10.219 -11.515  1.00  1.35           O  
ATOM   2846  CB  SER A 183      -6.928   7.211 -11.857  1.00  1.35           C  
ATOM   2847  OG  SER A 183      -6.979   7.801 -13.147  1.00  1.35           O  
ATOM   2848  H   SER A 183      -8.674   9.066 -11.326  1.00  1.35           H  
ATOM   2849  HA  SER A 183      -6.614   7.722  -9.804  1.00  1.35           H  
ATOM   2850 1HB  SER A 183      -6.099   6.500 -11.812  1.00  1.35           H  
ATOM   2851 2HB  SER A 183      -7.844   6.651 -11.680  1.00  1.35           H  
ATOM   2852  HG  SER A 183      -7.336   7.118 -13.735  1.00  1.35           H  
ATOM   2853  N   GLU A 184      -4.371   8.581 -10.738  1.00  1.23           N  
ATOM   2854  CA  GLU A 184      -3.168   9.363 -10.973  1.00  1.23           C  
ATOM   2855  C   GLU A 184      -2.953   9.721 -12.444  1.00  1.23           C  
ATOM   2856  O   GLU A 184      -2.385  10.769 -12.757  1.00  1.23           O  
ATOM   2857  CB  GLU A 184      -1.954   8.623 -10.400  1.00  1.23           C  
ATOM   2858  CG  GLU A 184      -1.561   7.283 -11.031  1.00  1.23           C  
ATOM   2859  CD  GLU A 184      -2.292   6.088 -10.445  1.00  1.23           C  
ATOM   2860  OE1 GLU A 184      -3.389   6.255  -9.961  1.00  1.23           O  
ATOM   2861  OE2 GLU A 184      -1.740   5.011 -10.472  1.00  1.23           O  
ATOM   2862  H   GLU A 184      -4.306   7.657 -10.335  1.00  1.23           H  
ATOM   2863  HA  GLU A 184      -3.271  10.299 -10.427  1.00  1.23           H  
ATOM   2864 1HB  GLU A 184      -1.097   9.261 -10.430  1.00  1.23           H  
ATOM   2865 2HB  GLU A 184      -2.143   8.411  -9.349  1.00  1.23           H  
ATOM   2866 1HG  GLU A 184      -1.730   7.316 -12.089  1.00  1.23           H  
ATOM   2867 2HG  GLU A 184      -0.488   7.146 -10.879  1.00  1.23           H  
ATOM   2868  N   ILE A 185      -3.490   8.911 -13.352  1.00  1.13           N  
ATOM   2869  CA  ILE A 185      -3.304   9.183 -14.764  1.00  1.13           C  
ATOM   2870  C   ILE A 185      -4.353  10.160 -15.242  1.00  1.13           C  
ATOM   2871  O   ILE A 185      -4.041  11.071 -16.013  1.00  1.13           O  
ATOM   2872  CB  ILE A 185      -3.350   7.934 -15.629  1.00  1.13           C  
ATOM   2873  CG1 ILE A 185      -2.309   6.939 -15.158  1.00  1.13           C  
ATOM   2874  CG2 ILE A 185      -2.998   8.378 -17.009  1.00  1.13           C  
ATOM   2875  CD1 ILE A 185      -0.923   7.506 -15.166  1.00  1.13           C  
ATOM   2876  H   ILE A 185      -3.978   8.082 -13.043  1.00  1.13           H  
ATOM   2877  HA  ILE A 185      -2.326   9.641 -14.902  1.00  1.13           H  
ATOM   2878  HB  ILE A 185      -4.336   7.471 -15.602  1.00  1.13           H  
ATOM   2879 1HG1 ILE A 185      -2.555   6.617 -14.148  1.00  1.13           H  
ATOM   2880 2HG1 ILE A 185      -2.333   6.069 -15.805  1.00  1.13           H  
ATOM   2881 1HG2 ILE A 185      -2.987   7.534 -17.684  1.00  1.13           H  
ATOM   2882 2HG2 ILE A 185      -3.721   9.113 -17.357  1.00  1.13           H  
ATOM   2883 3HG2 ILE A 185      -2.015   8.827 -16.965  1.00  1.13           H  
ATOM   2884 1HD1 ILE A 185      -0.210   6.752 -14.828  1.00  1.13           H  
ATOM   2885 2HD1 ILE A 185      -0.693   7.805 -16.176  1.00  1.13           H  
ATOM   2886 3HD1 ILE A 185      -0.871   8.374 -14.507  1.00  1.13           H  
ATOM   2887  N   GLU A 186      -5.606   9.980 -14.812  1.00  1.05           N  
ATOM   2888  CA  GLU A 186      -6.614  10.939 -15.226  1.00  1.05           C  
ATOM   2889  C   GLU A 186      -6.248  12.303 -14.624  1.00  1.05           C  
ATOM   2890  O   GLU A 186      -6.332  13.332 -15.300  1.00  1.05           O  
ATOM   2891  CB  GLU A 186      -8.018  10.481 -14.782  1.00  1.05           C  
ATOM   2892  CG  GLU A 186      -8.645   9.269 -15.556  1.00  1.05           C  
ATOM   2893  CD  GLU A 186      -9.029   9.545 -17.027  1.00  1.05           C  
ATOM   2894  OE1 GLU A 186      -8.914  10.660 -17.465  1.00  1.05           O  
ATOM   2895  OE2 GLU A 186      -9.484   8.618 -17.685  1.00  1.05           O  
ATOM   2896  H   GLU A 186      -5.863   9.221 -14.180  1.00  1.05           H  
ATOM   2897  HA  GLU A 186      -6.600  11.023 -16.313  1.00  1.05           H  
ATOM   2898 1HB  GLU A 186      -7.961  10.181 -13.735  1.00  1.05           H  
ATOM   2899 2HB  GLU A 186      -8.712  11.274 -14.816  1.00  1.05           H  
ATOM   2900 1HG  GLU A 186      -7.926   8.453 -15.542  1.00  1.05           H  
ATOM   2901 2HG  GLU A 186      -9.533   8.941 -15.016  1.00  1.05           H  
ATOM   2902  N   ALA A 187      -5.752  12.316 -13.375  1.00  0.99           N  
ATOM   2903  CA  ALA A 187      -5.341  13.572 -12.773  1.00  0.99           C  
ATOM   2904  C   ALA A 187      -4.224  14.180 -13.604  1.00  0.99           C  
ATOM   2905  O   ALA A 187      -4.274  15.357 -13.944  1.00  0.99           O  
ATOM   2906  CB  ALA A 187      -4.870  13.363 -11.338  1.00  0.99           C  
ATOM   2907  H   ALA A 187      -5.685  11.460 -12.833  1.00  0.99           H  
ATOM   2908  HA  ALA A 187      -6.192  14.251 -12.778  1.00  0.99           H  
ATOM   2909 1HB  ALA A 187      -4.575  14.319 -10.902  1.00  0.99           H  
ATOM   2910 2HB  ALA A 187      -5.680  12.927 -10.749  1.00  0.99           H  
ATOM   2911 3HB  ALA A 187      -4.017  12.683 -11.334  1.00  0.99           H  
ATOM   2912  N   LEU A 188      -3.260  13.365 -14.043  1.00  0.96           N  
ATOM   2913  CA  LEU A 188      -2.187  13.896 -14.867  1.00  0.96           C  
ATOM   2914  C   LEU A 188      -2.740  14.539 -16.121  1.00  0.96           C  
ATOM   2915  O   LEU A 188      -2.394  15.678 -16.446  1.00  0.96           O  
ATOM   2916  CB  LEU A 188      -1.191  12.795 -15.244  1.00  0.96           C  
ATOM   2917  CG  LEU A 188      -0.078  13.217 -16.173  1.00  0.96           C  
ATOM   2918  CD1 LEU A 188       0.721  14.301 -15.544  1.00  0.96           C  
ATOM   2919  CD2 LEU A 188       0.803  11.994 -16.468  1.00  0.96           C  
ATOM   2920  H   LEU A 188      -3.223  12.387 -13.759  1.00  0.96           H  
ATOM   2921  HA  LEU A 188      -1.659  14.658 -14.301  1.00  0.96           H  
ATOM   2922 1HB  LEU A 188      -0.747  12.395 -14.341  1.00  0.96           H  
ATOM   2923 2HB  LEU A 188      -1.731  11.995 -15.731  1.00  0.96           H  
ATOM   2924  HG  LEU A 188      -0.504  13.614 -17.083  1.00  0.96           H  
ATOM   2925 1HD1 LEU A 188       1.500  14.615 -16.213  1.00  0.96           H  
ATOM   2926 2HD1 LEU A 188       0.077  15.152 -15.324  1.00  0.96           H  
ATOM   2927 3HD1 LEU A 188       1.152  13.924 -14.638  1.00  0.96           H  
ATOM   2928 1HD2 LEU A 188       1.604  12.269 -17.141  1.00  0.96           H  
ATOM   2929 2HD2 LEU A 188       1.225  11.621 -15.531  1.00  0.96           H  
ATOM   2930 3HD2 LEU A 188       0.200  11.214 -16.927  1.00  0.96           H  
ATOM   2931  N   LEU A 189      -3.628  13.839 -16.811  1.00  0.93           N  
ATOM   2932  CA  LEU A 189      -4.167  14.376 -18.042  1.00  0.93           C  
ATOM   2933  C   LEU A 189      -4.857  15.703 -17.879  1.00  0.93           C  
ATOM   2934  O   LEU A 189      -4.553  16.653 -18.603  1.00  0.93           O  
ATOM   2935  CB  LEU A 189      -5.198  13.429 -18.638  1.00  0.93           C  
ATOM   2936  CG  LEU A 189      -5.844  13.977 -19.867  1.00  0.93           C  
ATOM   2937  CD1 LEU A 189      -4.784  14.119 -20.976  1.00  0.93           C  
ATOM   2938  CD2 LEU A 189      -6.969  13.110 -20.234  1.00  0.93           C  
ATOM   2939  H   LEU A 189      -3.901  12.911 -16.487  1.00  0.93           H  
ATOM   2940  HA  LEU A 189      -3.351  14.540 -18.735  1.00  0.93           H  
ATOM   2941 1HB  LEU A 189      -4.726  12.482 -18.884  1.00  0.93           H  
ATOM   2942 2HB  LEU A 189      -5.977  13.242 -17.897  1.00  0.93           H  
ATOM   2943  HG  LEU A 189      -6.231  14.974 -19.654  1.00  0.93           H  
ATOM   2944 1HD1 LEU A 189      -5.242  14.544 -21.859  1.00  0.93           H  
ATOM   2945 2HD1 LEU A 189      -3.984  14.780 -20.636  1.00  0.93           H  
ATOM   2946 3HD1 LEU A 189      -4.365  13.139 -21.217  1.00  0.93           H  
ATOM   2947 1HD2 LEU A 189      -7.463  13.518 -21.097  1.00  0.93           H  
ATOM   2948 2HD2 LEU A 189      -6.604  12.118 -20.451  1.00  0.93           H  
ATOM   2949 3HD2 LEU A 189      -7.679  13.063 -19.403  1.00  0.93           H  
ATOM   2950  N   ILE A 190      -5.792  15.800 -16.945  1.00  0.91           N  
ATOM   2951  CA  ILE A 190      -6.527  17.047 -16.858  1.00  0.91           C  
ATOM   2952  C   ILE A 190      -5.606  18.190 -16.457  1.00  0.91           C  
ATOM   2953  O   ILE A 190      -5.814  19.339 -16.862  1.00  0.91           O  
ATOM   2954  CB  ILE A 190      -7.714  16.926 -15.903  1.00  0.91           C  
ATOM   2955  CG1 ILE A 190      -8.667  18.078 -16.118  1.00  0.91           C  
ATOM   2956  CG2 ILE A 190      -7.277  16.871 -14.492  1.00  0.91           C  
ATOM   2957  CD1 ILE A 190      -9.311  18.059 -17.499  1.00  0.91           C  
ATOM   2958  H   ILE A 190      -5.999  15.007 -16.332  1.00  0.91           H  
ATOM   2959  HA  ILE A 190      -6.929  17.267 -17.841  1.00  0.91           H  
ATOM   2960  HB  ILE A 190      -8.230  16.052 -16.150  1.00  0.91           H  
ATOM   2961 1HG1 ILE A 190      -9.456  18.027 -15.365  1.00  0.91           H  
ATOM   2962 2HG1 ILE A 190      -8.129  19.014 -15.993  1.00  0.91           H  
ATOM   2963 1HG2 ILE A 190      -8.138  16.766 -13.843  1.00  0.91           H  
ATOM   2964 2HG2 ILE A 190      -6.622  16.026 -14.361  1.00  0.91           H  
ATOM   2965 3HG2 ILE A 190      -6.762  17.783 -14.251  1.00  0.91           H  
ATOM   2966 1HD1 ILE A 190      -9.990  18.906 -17.596  1.00  0.91           H  
ATOM   2967 2HD1 ILE A 190      -8.537  18.124 -18.265  1.00  0.91           H  
ATOM   2968 3HD1 ILE A 190      -9.869  17.134 -17.628  1.00  0.91           H  
ATOM   2969  N   ARG A 191      -4.568  17.888 -15.676  1.00  0.90           N  
ATOM   2970  CA  ARG A 191      -3.617  18.899 -15.272  1.00  0.90           C  
ATOM   2971  C   ARG A 191      -2.814  19.396 -16.457  1.00  0.90           C  
ATOM   2972  O   ARG A 191      -2.599  20.602 -16.618  1.00  0.90           O  
ATOM   2973  CB  ARG A 191      -2.708  18.300 -14.239  1.00  0.90           C  
ATOM   2974  CG  ARG A 191      -3.438  18.040 -13.010  1.00  0.90           C  
ATOM   2975  CD  ARG A 191      -2.724  17.206 -12.092  1.00  0.90           C  
ATOM   2976  NE  ARG A 191      -1.616  17.858 -11.625  1.00  0.90           N  
ATOM   2977  CZ  ARG A 191      -1.701  18.762 -10.686  1.00  0.90           C  
ATOM   2978  NH1 ARG A 191      -2.863  19.031 -10.178  1.00  0.90           N  
ATOM   2979  NH2 ARG A 191      -0.678  19.382 -10.278  1.00  0.90           N  
ATOM   2980  H   ARG A 191      -4.441  16.931 -15.333  1.00  0.90           H  
ATOM   2981  HA  ARG A 191      -4.166  19.731 -14.836  1.00  0.90           H  
ATOM   2982 1HB  ARG A 191      -2.289  17.365 -14.593  1.00  0.90           H  
ATOM   2983 2HB  ARG A 191      -1.886  18.981 -14.020  1.00  0.90           H  
ATOM   2984 1HG  ARG A 191      -3.604  18.994 -12.517  1.00  0.90           H  
ATOM   2985 2HG  ARG A 191      -4.387  17.597 -13.250  1.00  0.90           H  
ATOM   2986 1HD  ARG A 191      -3.349  16.913 -11.252  1.00  0.90           H  
ATOM   2987 2HD  ARG A 191      -2.397  16.339 -12.626  1.00  0.90           H  
ATOM   2988  HE  ARG A 191      -0.706  17.609 -12.000  1.00  0.90           H  
ATOM   2989 1HH1 ARG A 191      -3.665  18.532 -10.516  1.00  0.90           H  
ATOM   2990 2HH1 ARG A 191      -2.958  19.734  -9.462  1.00  0.90           H  
ATOM   2991 1HH2 ARG A 191       0.264  19.214 -10.677  1.00  0.90           H  
ATOM   2992 2HH2 ARG A 191      -0.788  20.079  -9.563  1.00  0.90           H  
ATOM   2993  N   GLN A 192      -2.409  18.471 -17.331  1.00  0.89           N  
ATOM   2994  CA  GLN A 192      -1.649  18.851 -18.508  1.00  0.89           C  
ATOM   2995  C   GLN A 192      -2.517  19.680 -19.442  1.00  0.89           C  
ATOM   2996  O   GLN A 192      -2.066  20.686 -19.993  1.00  0.89           O  
ATOM   2997  CB  GLN A 192      -1.123  17.614 -19.241  1.00  0.89           C  
ATOM   2998  CG  GLN A 192      -0.044  16.837 -18.506  1.00  0.89           C  
ATOM   2999  CD  GLN A 192       0.386  15.591 -19.254  1.00  0.89           C  
ATOM   3000  OE1 GLN A 192      -0.336  15.014 -20.068  1.00  0.89           O  
ATOM   3001  NE2 GLN A 192       1.600  15.171 -18.975  1.00  0.89           N  
ATOM   3002  H   GLN A 192      -2.605  17.484 -17.152  1.00  0.89           H  
ATOM   3003  HA  GLN A 192      -0.803  19.461 -18.196  1.00  0.89           H  
ATOM   3004 1HB  GLN A 192      -1.955  16.933 -19.445  1.00  0.89           H  
ATOM   3005 2HB  GLN A 192      -0.706  17.918 -20.191  1.00  0.89           H  
ATOM   3006 1HG  GLN A 192       0.829  17.478 -18.388  1.00  0.89           H  
ATOM   3007 2HG  GLN A 192      -0.413  16.543 -17.534  1.00  0.89           H  
ATOM   3008 1HE2 GLN A 192       1.972  14.363 -19.427  1.00  0.89           H  
ATOM   3009 2HE2 GLN A 192       2.155  15.676 -18.312  1.00  0.89           H  
ATOM   3010  N   VAL A 193      -3.788  19.295 -19.575  1.00  0.88           N  
ATOM   3011  CA  VAL A 193      -4.722  20.010 -20.436  1.00  0.88           C  
ATOM   3012  C   VAL A 193      -5.002  21.413 -19.908  1.00  0.88           C  
ATOM   3013  O   VAL A 193      -4.974  22.387 -20.664  1.00  0.88           O  
ATOM   3014  CB  VAL A 193      -6.030  19.213 -20.585  1.00  0.88           C  
ATOM   3015  CG1 VAL A 193      -7.055  20.049 -21.312  1.00  0.88           C  
ATOM   3016  CG2 VAL A 193      -5.760  17.921 -21.372  1.00  0.88           C  
ATOM   3017  H   VAL A 193      -4.103  18.452 -19.093  1.00  0.88           H  
ATOM   3018  HA  VAL A 193      -4.283  20.107 -21.419  1.00  0.88           H  
ATOM   3019  HB  VAL A 193      -6.416  18.972 -19.596  1.00  0.88           H  
ATOM   3020 1HG1 VAL A 193      -7.982  19.486 -21.409  1.00  0.88           H  
ATOM   3021 2HG1 VAL A 193      -7.243  20.961 -20.746  1.00  0.88           H  
ATOM   3022 3HG1 VAL A 193      -6.679  20.305 -22.303  1.00  0.88           H  
ATOM   3023 1HG2 VAL A 193      -6.681  17.350 -21.471  1.00  0.88           H  
ATOM   3024 2HG2 VAL A 193      -5.387  18.180 -22.353  1.00  0.88           H  
ATOM   3025 3HG2 VAL A 193      -5.021  17.323 -20.857  1.00  0.88           H  
ATOM   3026  N   THR A 194      -5.244  21.527 -18.606  1.00  0.87           N  
ATOM   3027  CA  THR A 194      -5.520  22.809 -17.980  1.00  0.87           C  
ATOM   3028  C   THR A 194      -4.336  23.766 -18.117  1.00  0.87           C  
ATOM   3029  O   THR A 194      -4.491  24.927 -18.535  1.00  0.87           O  
ATOM   3030  CB  THR A 194      -5.809  22.587 -16.487  1.00  0.87           C  
ATOM   3031  OG1 THR A 194      -6.963  21.754 -16.342  1.00  0.87           O  
ATOM   3032  CG2 THR A 194      -6.000  23.890 -15.764  1.00  0.87           C  
ATOM   3033  H   THR A 194      -5.268  20.691 -18.023  1.00  0.87           H  
ATOM   3034  HA  THR A 194      -6.388  23.255 -18.462  1.00  0.87           H  
ATOM   3035  HB  THR A 194      -4.961  22.068 -16.046  1.00  0.87           H  
ATOM   3036  HG1 THR A 194      -6.726  20.855 -16.676  1.00  0.87           H  
ATOM   3037 1HG2 THR A 194      -6.172  23.690 -14.722  1.00  0.87           H  
ATOM   3038 2HG2 THR A 194      -5.097  24.481 -15.872  1.00  0.87           H  
ATOM   3039 3HG2 THR A 194      -6.846  24.430 -16.179  1.00  0.87           H  
ATOM   3040  N   SER A 195      -3.138  23.256 -17.802  1.00  0.86           N  
ATOM   3041  CA  SER A 195      -1.923  24.042 -17.887  1.00  0.86           C  
ATOM   3042  C   SER A 195      -1.656  24.488 -19.310  1.00  0.86           C  
ATOM   3043  O   SER A 195      -1.421  25.673 -19.556  1.00  0.86           O  
ATOM   3044  CB  SER A 195      -0.753  23.211 -17.393  1.00  0.86           C  
ATOM   3045  OG  SER A 195       0.459  23.896 -17.517  1.00  0.86           O  
ATOM   3046  H   SER A 195      -3.067  22.293 -17.475  1.00  0.86           H  
ATOM   3047  HA  SER A 195      -2.029  24.923 -17.255  1.00  0.86           H  
ATOM   3048 1HB  SER A 195      -0.922  22.961 -16.343  1.00  0.86           H  
ATOM   3049 2HB  SER A 195      -0.707  22.272 -17.945  1.00  0.86           H  
ATOM   3050  HG  SER A 195       0.757  23.746 -18.426  1.00  0.86           H  
ATOM   3051  N   PHE A 196      -1.714  23.540 -20.245  1.00  0.86           N  
ATOM   3052  CA  PHE A 196      -1.465  23.806 -21.648  1.00  0.86           C  
ATOM   3053  C   PHE A 196      -2.403  24.786 -22.271  1.00  0.86           C  
ATOM   3054  O   PHE A 196      -1.956  25.699 -22.952  1.00  0.86           O  
ATOM   3055  CB  PHE A 196      -1.521  22.559 -22.477  1.00  0.86           C  
ATOM   3056  CG  PHE A 196      -1.428  22.847 -23.934  1.00  0.86           C  
ATOM   3057  CD1 PHE A 196      -0.241  23.250 -24.513  1.00  0.86           C  
ATOM   3058  CD2 PHE A 196      -2.542  22.705 -24.736  1.00  0.86           C  
ATOM   3059  CE1 PHE A 196      -0.183  23.519 -25.854  1.00  0.86           C  
ATOM   3060  CE2 PHE A 196      -2.477  22.963 -26.076  1.00  0.86           C  
ATOM   3061  CZ  PHE A 196      -1.291  23.372 -26.633  1.00  0.86           C  
ATOM   3062  H   PHE A 196      -1.920  22.576 -19.984  1.00  0.86           H  
ATOM   3063  HA  PHE A 196      -0.457  24.212 -21.728  1.00  0.86           H  
ATOM   3064 1HB  PHE A 196      -0.735  21.874 -22.192  1.00  0.86           H  
ATOM   3065 2HB  PHE A 196      -2.479  22.083 -22.288  1.00  0.86           H  
ATOM   3066  HD1 PHE A 196       0.648  23.366 -23.899  1.00  0.86           H  
ATOM   3067  HD2 PHE A 196      -3.481  22.381 -24.281  1.00  0.86           H  
ATOM   3068  HE1 PHE A 196       0.746  23.846 -26.302  1.00  0.86           H  
ATOM   3069  HE2 PHE A 196      -3.366  22.846 -26.697  1.00  0.86           H  
ATOM   3070  HZ  PHE A 196      -1.231  23.581 -27.699  1.00  0.86           H  
ATOM   3071  N   LEU A 197      -3.701  24.603 -22.112  1.00  0.85           N  
ATOM   3072  CA  LEU A 197      -4.588  25.518 -22.795  1.00  0.85           C  
ATOM   3073  C   LEU A 197      -4.395  26.937 -22.284  1.00  0.85           C  
ATOM   3074  O   LEU A 197      -4.377  27.888 -23.071  1.00  0.85           O  
ATOM   3075  CB  LEU A 197      -6.028  25.063 -22.618  1.00  0.85           C  
ATOM   3076  CG  LEU A 197      -6.359  23.761 -23.349  1.00  0.85           C  
ATOM   3077  CD1 LEU A 197      -7.752  23.314 -22.971  1.00  0.85           C  
ATOM   3078  CD2 LEU A 197      -6.221  23.984 -24.852  1.00  0.85           C  
ATOM   3079  H   LEU A 197      -4.075  23.841 -21.544  1.00  0.85           H  
ATOM   3080  HA  LEU A 197      -4.346  25.501 -23.856  1.00  0.85           H  
ATOM   3081 1HB  LEU A 197      -6.209  24.899 -21.552  1.00  0.85           H  
ATOM   3082 2HB  LEU A 197      -6.697  25.843 -22.972  1.00  0.85           H  
ATOM   3083  HG  LEU A 197      -5.662  22.982 -23.037  1.00  0.85           H  
ATOM   3084 1HD1 LEU A 197      -7.987  22.379 -23.479  1.00  0.85           H  
ATOM   3085 2HD1 LEU A 197      -7.798  23.163 -21.891  1.00  0.85           H  
ATOM   3086 3HD1 LEU A 197      -8.470  24.076 -23.263  1.00  0.85           H  
ATOM   3087 1HD2 LEU A 197      -6.444  23.056 -25.378  1.00  0.85           H  
ATOM   3088 2HD2 LEU A 197      -6.917  24.759 -25.171  1.00  0.85           H  
ATOM   3089 3HD2 LEU A 197      -5.202  24.296 -25.080  1.00  0.85           H  
ATOM   3090  N   SER A 198      -4.186  27.097 -20.973  1.00  0.85           N  
ATOM   3091  CA  SER A 198      -3.977  28.439 -20.463  1.00  0.85           C  
ATOM   3092  C   SER A 198      -2.667  29.000 -21.003  1.00  0.85           C  
ATOM   3093  O   SER A 198      -2.603  30.152 -21.446  1.00  0.85           O  
ATOM   3094  CB  SER A 198      -3.932  28.404 -18.953  1.00  0.85           C  
ATOM   3095  OG  SER A 198      -5.166  28.001 -18.438  1.00  0.85           O  
ATOM   3096  H   SER A 198      -4.197  26.306 -20.323  1.00  0.85           H  
ATOM   3097  HA  SER A 198      -4.797  29.075 -20.794  1.00  0.85           H  
ATOM   3098 1HB  SER A 198      -3.154  27.708 -18.624  1.00  0.85           H  
ATOM   3099 2HB  SER A 198      -3.676  29.391 -18.574  1.00  0.85           H  
ATOM   3100  HG  SER A 198      -5.195  27.032 -18.568  1.00  0.85           H  
ATOM   3101  N   TYR A 199      -1.628  28.164 -20.989  1.00  0.84           N  
ATOM   3102  CA  TYR A 199      -0.301  28.564 -21.402  1.00  0.84           C  
ATOM   3103  C   TYR A 199      -0.262  28.911 -22.872  1.00  0.84           C  
ATOM   3104  O   TYR A 199       0.331  29.912 -23.268  1.00  0.84           O  
ATOM   3105  CB  TYR A 199       0.702  27.478 -21.075  1.00  0.84           C  
ATOM   3106  CG  TYR A 199       2.042  27.929 -21.291  1.00  0.84           C  
ATOM   3107  CD1 TYR A 199       2.569  28.811 -20.376  1.00  0.84           C  
ATOM   3108  CD2 TYR A 199       2.766  27.496 -22.346  1.00  0.84           C  
ATOM   3109  CE1 TYR A 199       3.828  29.270 -20.516  1.00  0.84           C  
ATOM   3110  CE2 TYR A 199       4.025  27.952 -22.485  1.00  0.84           C  
ATOM   3111  CZ  TYR A 199       4.550  28.837 -21.577  1.00  0.84           C  
ATOM   3112  OH  TYR A 199       5.773  29.284 -21.757  1.00  0.84           O  
ATOM   3113  H   TYR A 199      -1.746  27.217 -20.630  1.00  0.84           H  
ATOM   3114  HA  TYR A 199      -0.023  29.458 -20.851  1.00  0.84           H  
ATOM   3115 1HB  TYR A 199       0.606  27.164 -20.040  1.00  0.84           H  
ATOM   3116 2HB  TYR A 199       0.519  26.603 -21.702  1.00  0.84           H  
ATOM   3117  HD1 TYR A 199       1.963  29.137 -19.554  1.00  0.84           H  
ATOM   3118  HD2 TYR A 199       2.340  26.798 -23.063  1.00  0.84           H  
ATOM   3119  HE1 TYR A 199       4.249  29.971 -19.802  1.00  0.84           H  
ATOM   3120  HE2 TYR A 199       4.615  27.625 -23.318  1.00  0.84           H  
ATOM   3121  HH  TYR A 199       6.046  29.032 -22.644  1.00  0.84           H  
ATOM   3122  N   LEU A 200      -0.868  28.068 -23.697  1.00  0.83           N  
ATOM   3123  CA  LEU A 200      -0.874  28.274 -25.125  1.00  0.83           C  
ATOM   3124  C   LEU A 200      -1.433  29.634 -25.440  1.00  0.83           C  
ATOM   3125  O   LEU A 200      -0.832  30.379 -26.202  1.00  0.83           O  
ATOM   3126  CB  LEU A 200      -1.727  27.237 -25.841  1.00  0.83           C  
ATOM   3127  CG  LEU A 200      -1.809  27.456 -27.338  1.00  0.83           C  
ATOM   3128  CD1 LEU A 200      -0.407  27.289 -27.956  1.00  0.83           C  
ATOM   3129  CD2 LEU A 200      -2.827  26.520 -27.942  1.00  0.83           C  
ATOM   3130  H   LEU A 200      -1.337  27.258 -23.321  1.00  0.83           H  
ATOM   3131  HA  LEU A 200       0.149  28.217 -25.492  1.00  0.83           H  
ATOM   3132 1HB  LEU A 200      -1.309  26.254 -25.654  1.00  0.83           H  
ATOM   3133 2HB  LEU A 200      -2.738  27.263 -25.427  1.00  0.83           H  
ATOM   3134  HG  LEU A 200      -2.126  28.469 -27.517  1.00  0.83           H  
ATOM   3135 1HD1 LEU A 200      -0.459  27.476 -29.028  1.00  0.83           H  
ATOM   3136 2HD1 LEU A 200       0.283  28.000 -27.500  1.00  0.83           H  
ATOM   3137 3HD1 LEU A 200      -0.052  26.275 -27.781  1.00  0.83           H  
ATOM   3138 1HD2 LEU A 200      -2.896  26.704 -29.013  1.00  0.83           H  
ATOM   3139 2HD2 LEU A 200      -2.538  25.507 -27.775  1.00  0.83           H  
ATOM   3140 3HD2 LEU A 200      -3.797  26.699 -27.477  1.00  0.83           H  
ATOM   3141  N   VAL A 201      -2.570  29.982 -24.843  1.00  0.83           N  
ATOM   3142  CA  VAL A 201      -3.164  31.278 -25.116  1.00  0.83           C  
ATOM   3143  C   VAL A 201      -2.225  32.411 -24.711  1.00  0.83           C  
ATOM   3144  O   VAL A 201      -2.027  33.369 -25.467  1.00  0.83           O  
ATOM   3145  CB  VAL A 201      -4.499  31.403 -24.388  1.00  0.83           C  
ATOM   3146  CG1 VAL A 201      -5.008  32.812 -24.498  1.00  0.83           C  
ATOM   3147  CG2 VAL A 201      -5.482  30.427 -25.010  1.00  0.83           C  
ATOM   3148  H   VAL A 201      -3.042  29.332 -24.205  1.00  0.83           H  
ATOM   3149  HA  VAL A 201      -3.352  31.348 -26.186  1.00  0.83           H  
ATOM   3150  HB  VAL A 201      -4.360  31.166 -23.328  1.00  0.83           H  
ATOM   3151 1HG1 VAL A 201      -5.959  32.897 -23.976  1.00  0.83           H  
ATOM   3152 2HG1 VAL A 201      -4.284  33.491 -24.049  1.00  0.83           H  
ATOM   3153 3HG1 VAL A 201      -5.144  33.061 -25.549  1.00  0.83           H  
ATOM   3154 1HG2 VAL A 201      -6.439  30.495 -24.496  1.00  0.83           H  
ATOM   3155 2HG2 VAL A 201      -5.615  30.666 -26.063  1.00  0.83           H  
ATOM   3156 3HG2 VAL A 201      -5.092  29.414 -24.916  1.00  0.83           H  
ATOM   3157  N   ILE A 202      -1.582  32.277 -23.554  1.00  0.84           N  
ATOM   3158  CA  ILE A 202      -0.641  33.293 -23.110  1.00  0.84           C  
ATOM   3159  C   ILE A 202       0.489  33.463 -24.128  1.00  0.84           C  
ATOM   3160  O   ILE A 202       0.834  34.599 -24.484  1.00  0.84           O  
ATOM   3161  CB  ILE A 202      -0.065  32.908 -21.734  1.00  0.84           C  
ATOM   3162  CG1 ILE A 202      -1.164  33.007 -20.671  1.00  0.84           C  
ATOM   3163  CG2 ILE A 202       1.119  33.764 -21.383  1.00  0.84           C  
ATOM   3164  CD1 ILE A 202      -0.789  32.360 -19.359  1.00  0.84           C  
ATOM   3165  H   ILE A 202      -1.772  31.469 -22.955  1.00  0.84           H  
ATOM   3166  HA  ILE A 202      -1.170  34.240 -23.020  1.00  0.84           H  
ATOM   3167  HB  ILE A 202       0.256  31.874 -21.761  1.00  0.84           H  
ATOM   3168 1HG1 ILE A 202      -1.383  34.056 -20.489  1.00  0.84           H  
ATOM   3169 2HG1 ILE A 202      -2.065  32.531 -21.051  1.00  0.84           H  
ATOM   3170 1HG2 ILE A 202       1.495  33.446 -20.419  1.00  0.84           H  
ATOM   3171 2HG2 ILE A 202       1.894  33.646 -22.139  1.00  0.84           H  
ATOM   3172 3HG2 ILE A 202       0.814  34.809 -21.334  1.00  0.84           H  
ATOM   3173 1HD1 ILE A 202      -1.610  32.464 -18.652  1.00  0.84           H  
ATOM   3174 2HD1 ILE A 202      -0.591  31.308 -19.529  1.00  0.84           H  
ATOM   3175 3HD1 ILE A 202       0.101  32.841 -18.957  1.00  0.84           H  
ATOM   3176  N   VAL A 203       1.034  32.341 -24.608  1.00  0.87           N  
ATOM   3177  CA  VAL A 203       2.102  32.333 -25.601  1.00  0.87           C  
ATOM   3178  C   VAL A 203       1.656  32.889 -26.939  1.00  0.87           C  
ATOM   3179  O   VAL A 203       2.371  33.666 -27.560  1.00  0.87           O  
ATOM   3180  CB  VAL A 203       2.636  30.912 -25.805  1.00  0.87           C  
ATOM   3181  CG1 VAL A 203       3.614  30.844 -26.977  1.00  0.87           C  
ATOM   3182  CG2 VAL A 203       3.327  30.489 -24.568  1.00  0.87           C  
ATOM   3183  H   VAL A 203       0.690  31.447 -24.253  1.00  0.87           H  
ATOM   3184  HA  VAL A 203       2.914  32.948 -25.222  1.00  0.87           H  
ATOM   3185  HB  VAL A 203       1.803  30.241 -26.017  1.00  0.87           H  
ATOM   3186 1HG1 VAL A 203       3.960  29.821 -27.073  1.00  0.87           H  
ATOM   3187 2HG1 VAL A 203       3.111  31.150 -27.894  1.00  0.87           H  
ATOM   3188 3HG1 VAL A 203       4.464  31.500 -26.790  1.00  0.87           H  
ATOM   3189 1HG2 VAL A 203       3.691  29.492 -24.713  1.00  0.87           H  
ATOM   3190 2HG2 VAL A 203       4.146  31.154 -24.376  1.00  0.87           H  
ATOM   3191 3HG2 VAL A 203       2.642  30.514 -23.730  1.00  0.87           H  
ATOM   3192  N   LEU A 204       0.474  32.514 -27.405  1.00  0.92           N  
ATOM   3193  CA  LEU A 204       0.021  33.011 -28.696  1.00  0.92           C  
ATOM   3194  C   LEU A 204      -0.123  34.529 -28.668  1.00  0.92           C  
ATOM   3195  O   LEU A 204       0.197  35.219 -29.637  1.00  0.92           O  
ATOM   3196  CB  LEU A 204      -1.315  32.370 -29.062  1.00  0.92           C  
ATOM   3197  CG  LEU A 204      -1.262  30.866 -29.375  1.00  0.92           C  
ATOM   3198  CD1 LEU A 204      -2.676  30.345 -29.556  1.00  0.92           C  
ATOM   3199  CD2 LEU A 204      -0.427  30.636 -30.584  1.00  0.92           C  
ATOM   3200  H   LEU A 204      -0.100  31.866 -26.875  1.00  0.92           H  
ATOM   3201  HA  LEU A 204       0.762  32.744 -29.448  1.00  0.92           H  
ATOM   3202 1HB  LEU A 204      -1.998  32.507 -28.218  1.00  0.92           H  
ATOM   3203 2HB  LEU A 204      -1.727  32.885 -29.926  1.00  0.92           H  
ATOM   3204  HG  LEU A 204      -0.811  30.341 -28.556  1.00  0.92           H  
ATOM   3205 1HD1 LEU A 204      -2.644  29.278 -29.769  1.00  0.92           H  
ATOM   3206 2HD1 LEU A 204      -3.245  30.518 -28.642  1.00  0.92           H  
ATOM   3207 3HD1 LEU A 204      -3.151  30.864 -30.385  1.00  0.92           H  
ATOM   3208 1HD2 LEU A 204      -0.387  29.568 -30.787  1.00  0.92           H  
ATOM   3209 2HD2 LEU A 204      -0.860  31.154 -31.436  1.00  0.92           H  
ATOM   3210 3HD2 LEU A 204       0.578  31.014 -30.398  1.00  0.92           H  
ATOM   3211  N   PHE A 205      -0.589  35.066 -27.545  1.00  1.00           N  
ATOM   3212  CA  PHE A 205      -0.716  36.507 -27.412  1.00  1.00           C  
ATOM   3213  C   PHE A 205       0.635  37.207 -27.205  1.00  1.00           C  
ATOM   3214  O   PHE A 205       0.846  38.318 -27.701  1.00  1.00           O  
ATOM   3215  CB  PHE A 205      -1.644  36.854 -26.252  1.00  1.00           C  
ATOM   3216  CG  PHE A 205      -3.090  36.574 -26.528  1.00  1.00           C  
ATOM   3217  CD1 PHE A 205      -3.605  36.716 -27.807  1.00  1.00           C  
ATOM   3218  CD2 PHE A 205      -3.943  36.196 -25.510  1.00  1.00           C  
ATOM   3219  CE1 PHE A 205      -4.941  36.476 -28.061  1.00  1.00           C  
ATOM   3220  CE2 PHE A 205      -5.281  35.961 -25.760  1.00  1.00           C  
ATOM   3221  CZ  PHE A 205      -5.780  36.099 -27.036  1.00  1.00           C  
ATOM   3222  H   PHE A 205      -0.881  34.463 -26.773  1.00  1.00           H  
ATOM   3223  HA  PHE A 205      -1.157  36.893 -28.330  1.00  1.00           H  
ATOM   3224 1HB  PHE A 205      -1.348  36.269 -25.376  1.00  1.00           H  
ATOM   3225 2HB  PHE A 205      -1.537  37.906 -25.997  1.00  1.00           H  
ATOM   3226  HD1 PHE A 205      -2.941  37.019 -28.616  1.00  1.00           H  
ATOM   3227  HD2 PHE A 205      -3.547  36.085 -24.501  1.00  1.00           H  
ATOM   3228  HE1 PHE A 205      -5.332  36.589 -29.073  1.00  1.00           H  
ATOM   3229  HE2 PHE A 205      -5.943  35.665 -24.948  1.00  1.00           H  
ATOM   3230  HZ  PHE A 205      -6.835  35.913 -27.234  1.00  1.00           H  
ATOM   3231  N   SER A 206       1.542  36.562 -26.461  1.00  1.11           N  
ATOM   3232  CA  SER A 206       2.828  37.145 -26.092  1.00  1.11           C  
ATOM   3233  C   SER A 206       3.973  36.972 -27.106  1.00  1.11           C  
ATOM   3234  O   SER A 206       4.861  37.823 -27.179  1.00  1.11           O  
ATOM   3235  CB  SER A 206       3.268  36.527 -24.780  1.00  1.11           C  
ATOM   3236  OG  SER A 206       2.347  36.790 -23.764  1.00  1.11           O  
ATOM   3237  H   SER A 206       1.307  35.650 -26.072  1.00  1.11           H  
ATOM   3238  HA  SER A 206       2.673  38.212 -25.943  1.00  1.11           H  
ATOM   3239 1HB  SER A 206       3.360  35.457 -24.908  1.00  1.11           H  
ATOM   3240 2HB  SER A 206       4.247  36.915 -24.505  1.00  1.11           H  
ATOM   3241  HG  SER A 206       1.590  36.182 -23.951  1.00  1.11           H  
ATOM   3242  N   HIS A 207       3.968  35.884 -27.880  1.00  1.26           N  
ATOM   3243  CA  HIS A 207       5.073  35.584 -28.790  1.00  1.26           C  
ATOM   3244  C   HIS A 207       4.648  35.221 -30.209  1.00  1.26           C  
ATOM   3245  O   HIS A 207       4.059  34.171 -30.465  1.00  1.26           O  
ATOM   3246  CB  HIS A 207       5.886  34.394 -28.238  1.00  1.26           C  
ATOM   3247  CG  HIS A 207       6.514  34.642 -26.897  1.00  1.26           C  
ATOM   3248  ND1 HIS A 207       7.769  35.214 -26.749  1.00  1.26           N  
ATOM   3249  CD2 HIS A 207       6.051  34.421 -25.648  1.00  1.26           C  
ATOM   3250  CE1 HIS A 207       8.032  35.346 -25.454  1.00  1.26           C  
ATOM   3251  NE2 HIS A 207       7.007  34.877 -24.772  1.00  1.26           N  
ATOM   3252  H   HIS A 207       3.212  35.216 -27.797  1.00  1.26           H  
ATOM   3253  HA  HIS A 207       5.728  36.451 -28.858  1.00  1.26           H  
ATOM   3254 1HB  HIS A 207       5.229  33.527 -28.146  1.00  1.26           H  
ATOM   3255 2HB  HIS A 207       6.672  34.130 -28.941  1.00  1.26           H  
ATOM   3256  HD2 HIS A 207       5.094  33.981 -25.387  1.00  1.26           H  
ATOM   3257  HE1 HIS A 207       8.939  35.770 -25.025  1.00  1.26           H  
ATOM   3258  HE2 HIS A 207       6.933  34.859 -23.762  1.00  1.26           H  
ATOM   3259  N   GLN A 208       5.120  36.001 -31.178  1.00  1.43           N  
ATOM   3260  CA  GLN A 208       4.783  35.723 -32.573  1.00  1.43           C  
ATOM   3261  C   GLN A 208       5.768  34.701 -33.120  1.00  1.43           C  
ATOM   3262  O   GLN A 208       5.610  34.150 -34.215  1.00  1.43           O  
ATOM   3263  CB  GLN A 208       4.770  37.010 -33.388  1.00  1.43           C  
ATOM   3264  CG  GLN A 208       3.714  38.002 -32.906  1.00  1.43           C  
ATOM   3265  CD  GLN A 208       2.294  37.442 -33.034  1.00  1.43           C  
ATOM   3266  OE1 GLN A 208       1.873  37.044 -34.127  1.00  1.43           O  
ATOM   3267  NE2 GLN A 208       1.562  37.402 -31.923  1.00  1.43           N  
ATOM   3268  H   GLN A 208       5.643  36.834 -30.941  1.00  1.43           H  
ATOM   3269  HA  GLN A 208       3.783  35.285 -32.613  1.00  1.43           H  
ATOM   3270 1HB  GLN A 208       5.746  37.493 -33.333  1.00  1.43           H  
ATOM   3271 2HB  GLN A 208       4.573  36.780 -34.435  1.00  1.43           H  
ATOM   3272 1HG  GLN A 208       3.896  38.229 -31.855  1.00  1.43           H  
ATOM   3273 2HG  GLN A 208       3.779  38.913 -33.504  1.00  1.43           H  
ATOM   3274 1HE2 GLN A 208       0.627  37.037 -31.948  1.00  1.43           H  
ATOM   3275 2HE2 GLN A 208       1.943  37.728 -31.055  1.00  1.43           H  
ATOM   3276  N   SER A 209       6.741  34.358 -32.272  1.00  1.63           N  
ATOM   3277  CA  SER A 209       7.725  33.341 -32.576  1.00  1.63           C  
ATOM   3278  C   SER A 209       7.022  31.982 -32.504  1.00  1.63           C  
ATOM   3279  O   SER A 209       7.551  30.974 -32.952  1.00  1.63           O  
ATOM   3280  CB  SER A 209       8.920  33.420 -31.637  1.00  1.63           C  
ATOM   3281  OG  SER A 209       8.607  33.012 -30.341  1.00  1.63           O  
ATOM   3282  H   SER A 209       6.801  34.842 -31.391  1.00  1.63           H  
ATOM   3283  HA  SER A 209       8.086  33.488 -33.596  1.00  1.63           H  
ATOM   3284 1HB  SER A 209       9.729  32.817 -32.019  1.00  1.63           H  
ATOM   3285 2HB  SER A 209       9.273  34.448 -31.609  1.00  1.63           H  
ATOM   3286  HG  SER A 209       9.199  33.504 -29.737  1.00  1.63           H  
ATOM   3287  N   PHE A 210       5.781  31.943 -31.976  1.00  1.85           N  
ATOM   3288  CA  PHE A 210       5.014  30.707 -31.961  1.00  1.85           C  
ATOM   3289  C   PHE A 210       4.821  30.190 -33.376  1.00  1.85           C  
ATOM   3290  O   PHE A 210       4.632  29.000 -33.594  1.00  1.85           O  
ATOM   3291  CB  PHE A 210       3.640  30.849 -31.323  1.00  1.85           C  
ATOM   3292  CG  PHE A 210       3.016  29.489 -31.149  1.00  1.85           C  
ATOM   3293  CD1 PHE A 210       3.337  28.691 -30.065  1.00  1.85           C  
ATOM   3294  CD2 PHE A 210       2.167  28.977 -32.108  1.00  1.85           C  
ATOM   3295  CE1 PHE A 210       2.814  27.429 -29.934  1.00  1.85           C  
ATOM   3296  CE2 PHE A 210       1.637  27.708 -31.976  1.00  1.85           C  
ATOM   3297  CZ  PHE A 210       1.964  26.936 -30.885  1.00  1.85           C  
ATOM   3298  H   PHE A 210       5.346  32.776 -31.581  1.00  1.85           H  
ATOM   3299  HA  PHE A 210       5.563  29.961 -31.418  1.00  1.85           H  
ATOM   3300 1HB  PHE A 210       3.725  31.333 -30.347  1.00  1.85           H  
ATOM   3301 2HB  PHE A 210       2.993  31.464 -31.947  1.00  1.85           H  
ATOM   3302  HD1 PHE A 210       4.013  29.074 -29.315  1.00  1.85           H  
ATOM   3303  HD2 PHE A 210       1.917  29.586 -32.979  1.00  1.85           H  
ATOM   3304  HE1 PHE A 210       3.073  26.818 -29.086  1.00  1.85           H  
ATOM   3305  HE2 PHE A 210       0.965  27.315 -32.740  1.00  1.85           H  
ATOM   3306  HZ  PHE A 210       1.552  25.934 -30.783  1.00  1.85           H  
ATOM   3307  N   THR A 211       4.851  31.077 -34.366  1.00  2.09           N  
ATOM   3308  CA  THR A 211       4.624  30.663 -35.735  1.00  2.09           C  
ATOM   3309  C   THR A 211       5.822  29.879 -36.295  1.00  2.09           C  
ATOM   3310  O   THR A 211       5.745  29.308 -37.383  1.00  2.09           O  
ATOM   3311  CB  THR A 211       4.298  31.887 -36.613  1.00  2.09           C  
ATOM   3312  OG1 THR A 211       5.400  32.809 -36.623  1.00  2.09           O  
ATOM   3313  CG2 THR A 211       3.085  32.596 -36.029  1.00  2.09           C  
ATOM   3314  H   THR A 211       5.041  32.064 -34.179  1.00  2.09           H  
ATOM   3315  HA  THR A 211       3.757  30.003 -35.752  1.00  2.09           H  
ATOM   3316  HB  THR A 211       4.088  31.565 -37.631  1.00  2.09           H  
ATOM   3317  HG1 THR A 211       5.474  33.251 -35.746  1.00  2.09           H  
ATOM   3318 1HG2 THR A 211       2.844  33.467 -36.638  1.00  2.09           H  
ATOM   3319 2HG2 THR A 211       2.236  31.915 -36.014  1.00  2.09           H  
ATOM   3320 3HG2 THR A 211       3.311  32.919 -35.008  1.00  2.09           H  
ATOM   3321  N   ALA A 212       6.933  29.851 -35.549  1.00  2.35           N  
ATOM   3322  CA  ALA A 212       8.145  29.144 -35.922  1.00  2.35           C  
ATOM   3323  C   ALA A 212       8.102  27.663 -35.564  1.00  2.35           C  
ATOM   3324  O   ALA A 212       9.060  26.942 -35.850  1.00  2.35           O  
ATOM   3325  CB  ALA A 212       9.345  29.763 -35.240  1.00  2.35           C  
ATOM   3326  H   ALA A 212       6.951  30.336 -34.655  1.00  2.35           H  
ATOM   3327  HA  ALA A 212       8.261  29.230 -37.001  1.00  2.35           H  
ATOM   3328 1HB  ALA A 212      10.247  29.246 -35.553  1.00  2.35           H  
ATOM   3329 2HB  ALA A 212       9.418  30.816 -35.502  1.00  2.35           H  
ATOM   3330 3HB  ALA A 212       9.236  29.670 -34.165  1.00  2.35           H  
ATOM   3331  N   VAL A 213       7.027  27.185 -34.925  1.00  2.60           N  
ATOM   3332  CA  VAL A 213       6.984  25.770 -34.530  1.00  2.60           C  
ATOM   3333  C   VAL A 213       6.872  24.805 -35.712  1.00  2.60           C  
ATOM   3334  O   VAL A 213       5.817  24.226 -35.971  1.00  2.60           O  
ATOM   3335  CB  VAL A 213       5.818  25.505 -33.574  1.00  2.60           C  
ATOM   3336  CG1 VAL A 213       6.011  26.309 -32.355  1.00  2.60           C  
ATOM   3337  CG2 VAL A 213       4.517  25.832 -34.254  1.00  2.60           C  
ATOM   3338  H   VAL A 213       6.245  27.801 -34.686  1.00  2.60           H  
ATOM   3339  HA  VAL A 213       7.909  25.557 -34.000  1.00  2.60           H  
ATOM   3340  HB  VAL A 213       5.813  24.465 -33.281  1.00  2.60           H  
ATOM   3341 1HG1 VAL A 213       5.194  26.130 -31.659  1.00  2.60           H  
ATOM   3342 2HG1 VAL A 213       6.953  26.025 -31.899  1.00  2.60           H  
ATOM   3343 3HG1 VAL A 213       6.038  27.352 -32.616  1.00  2.60           H  
ATOM   3344 1HG2 VAL A 213       3.692  25.646 -33.569  1.00  2.60           H  
ATOM   3345 2HG2 VAL A 213       4.509  26.865 -34.553  1.00  2.60           H  
ATOM   3346 3HG2 VAL A 213       4.403  25.210 -35.137  1.00  2.60           H  
ATOM   3347  N   ALA A 214       7.985  24.617 -36.401  1.00  2.80           N  
ATOM   3348  CA  ALA A 214       8.074  23.769 -37.578  1.00  2.80           C  
ATOM   3349  C   ALA A 214       9.515  23.319 -37.820  1.00  2.80           C  
ATOM   3350  O   ALA A 214      10.442  23.900 -37.260  1.00  2.80           O  
ATOM   3351  CB  ALA A 214       7.545  24.520 -38.789  1.00  2.80           C  
ATOM   3352  H   ALA A 214       8.790  25.160 -36.110  1.00  2.80           H  
ATOM   3353  HA  ALA A 214       7.469  22.879 -37.405  1.00  2.80           H  
ATOM   3354 1HB  ALA A 214       7.592  23.883 -39.669  1.00  2.80           H  
ATOM   3355 2HB  ALA A 214       6.510  24.815 -38.608  1.00  2.80           H  
ATOM   3356 3HB  ALA A 214       8.153  25.410 -38.952  1.00  2.80           H  
ATOM   3357  N   ASN A 215       9.674  22.294 -38.675  1.00  2.92           N  
ATOM   3358  CA  ASN A 215      10.961  21.732 -39.145  1.00  2.92           C  
ATOM   3359  C   ASN A 215      11.286  20.403 -38.464  1.00  2.92           C  
ATOM   3360  O   ASN A 215      10.809  20.115 -37.360  1.00  2.92           O  
ATOM   3361  CB  ASN A 215      12.133  22.710 -38.950  1.00  2.92           C  
ATOM   3362  CG  ASN A 215      13.416  22.313 -39.669  1.00  2.92           C  
ATOM   3363  OD1 ASN A 215      14.144  21.396 -39.257  1.00  2.92           O  
ATOM   3364  ND2 ASN A 215      13.703  22.999 -40.752  1.00  2.92           N  
ATOM   3365  H   ASN A 215       8.834  21.880 -39.053  1.00  2.92           H  
ATOM   3366  HA  ASN A 215      10.871  21.526 -40.213  1.00  2.92           H  
ATOM   3367 1HB  ASN A 215      11.854  23.710 -39.285  1.00  2.92           H  
ATOM   3368 2HB  ASN A 215      12.394  22.762 -37.892  1.00  2.92           H  
ATOM   3369 1HD2 ASN A 215      14.532  22.791 -41.273  1.00  2.92           H  
ATOM   3370 2HD2 ASN A 215      13.094  23.733 -41.054  1.00  2.92           H  
ATOM   3371  N   GLY A 216      12.161  19.620 -39.104  1.00  2.95           N  
ATOM   3372  CA  GLY A 216      12.626  18.339 -38.576  1.00  2.95           C  
ATOM   3373  C   GLY A 216      13.266  18.500 -37.202  1.00  2.95           C  
ATOM   3374  O   GLY A 216      13.198  17.595 -36.369  1.00  2.95           O  
ATOM   3375  H   GLY A 216      12.522  19.924 -39.998  1.00  2.95           H  
ATOM   3376 1HA  GLY A 216      11.787  17.645 -38.514  1.00  2.95           H  
ATOM   3377 2HA  GLY A 216      13.349  17.907 -39.267  1.00  2.95           H  
ATOM   3378  N   GLN A 217      13.873  19.660 -36.953  1.00  2.90           N  
ATOM   3379  CA  GLN A 217      14.490  19.908 -35.659  1.00  2.90           C  
ATOM   3380  C   GLN A 217      13.440  19.891 -34.549  1.00  2.90           C  
ATOM   3381  O   GLN A 217      13.714  19.430 -33.436  1.00  2.90           O  
ATOM   3382  CB  GLN A 217      15.214  21.257 -35.635  1.00  2.90           C  
ATOM   3383  CG  GLN A 217      16.465  21.349 -36.472  1.00  2.90           C  
ATOM   3384  CD  GLN A 217      17.096  22.734 -36.379  1.00  2.90           C  
ATOM   3385  OE1 GLN A 217      16.410  23.732 -36.128  1.00  2.90           O  
ATOM   3386  NE2 GLN A 217      18.410  22.801 -36.576  1.00  2.90           N  
ATOM   3387  H   GLN A 217      13.909  20.363 -37.689  1.00  2.90           H  
ATOM   3388  HA  GLN A 217      15.211  19.117 -35.460  1.00  2.90           H  
ATOM   3389 1HB  GLN A 217      14.528  22.045 -35.954  1.00  2.90           H  
ATOM   3390 2HB  GLN A 217      15.513  21.472 -34.636  1.00  2.90           H  
ATOM   3391 1HG  GLN A 217      17.187  20.614 -36.119  1.00  2.90           H  
ATOM   3392 2HG  GLN A 217      16.210  21.155 -37.514  1.00  2.90           H  
ATOM   3393 1HE2 GLN A 217      18.879  23.684 -36.526  1.00  2.90           H  
ATOM   3394 2HE2 GLN A 217      18.929  21.970 -36.776  1.00  2.90           H  
ATOM   3395  N   LEU A 218      12.237  20.403 -34.838  1.00  2.79           N  
ATOM   3396  CA  LEU A 218      11.197  20.445 -33.829  1.00  2.79           C  
ATOM   3397  C   LEU A 218      10.738  19.028 -33.597  1.00  2.79           C  
ATOM   3398  O   LEU A 218      10.568  18.614 -32.455  1.00  2.79           O  
ATOM   3399  CB  LEU A 218      10.020  21.334 -34.229  1.00  2.79           C  
ATOM   3400  CG  LEU A 218       8.938  21.474 -33.137  1.00  2.79           C  
ATOM   3401  CD1 LEU A 218       9.573  22.061 -31.895  1.00  2.79           C  
ATOM   3402  CD2 LEU A 218       7.862  22.358 -33.608  1.00  2.79           C  
ATOM   3403  H   LEU A 218      12.016  20.713 -35.779  1.00  2.79           H  
ATOM   3404  HA  LEU A 218      11.618  20.829 -32.902  1.00  2.79           H  
ATOM   3405 1HB  LEU A 218      10.393  22.330 -34.475  1.00  2.79           H  
ATOM   3406 2HB  LEU A 218       9.551  20.915 -35.123  1.00  2.79           H  
ATOM   3407  HG  LEU A 218       8.528  20.494 -32.895  1.00  2.79           H  
ATOM   3408 1HD1 LEU A 218       8.823  22.174 -31.109  1.00  2.79           H  
ATOM   3409 2HD1 LEU A 218      10.353  21.395 -31.559  1.00  2.79           H  
ATOM   3410 3HD1 LEU A 218       9.994  23.032 -32.130  1.00  2.79           H  
ATOM   3411 1HD2 LEU A 218       7.107  22.462 -32.830  1.00  2.79           H  
ATOM   3412 2HD2 LEU A 218       8.304  23.310 -33.824  1.00  2.79           H  
ATOM   3413 3HD2 LEU A 218       7.405  21.946 -34.509  1.00  2.79           H  
ATOM   3414  N   LEU A 219      10.579  18.264 -34.685  1.00  2.67           N  
ATOM   3415  CA  LEU A 219      10.192  16.864 -34.541  1.00  2.67           C  
ATOM   3416  C   LEU A 219      11.182  16.161 -33.630  1.00  2.67           C  
ATOM   3417  O   LEU A 219      10.784  15.428 -32.723  1.00  2.67           O  
ATOM   3418  CB  LEU A 219      10.136  16.132 -35.878  1.00  2.67           C  
ATOM   3419  CG  LEU A 219       9.792  14.646 -35.753  1.00  2.67           C  
ATOM   3420  CD1 LEU A 219       8.418  14.499 -35.122  1.00  2.67           C  
ATOM   3421  CD2 LEU A 219       9.843  13.998 -37.123  1.00  2.67           C  
ATOM   3422  H   LEU A 219      10.734  18.677 -35.607  1.00  2.67           H  
ATOM   3423  HA  LEU A 219       9.206  16.822 -34.083  1.00  2.67           H  
ATOM   3424 1HB  LEU A 219       9.393  16.608 -36.512  1.00  2.67           H  
ATOM   3425 2HB  LEU A 219      11.103  16.207 -36.361  1.00  2.67           H  
ATOM   3426  HG  LEU A 219      10.515  14.162 -35.100  1.00  2.67           H  
ATOM   3427 1HD1 LEU A 219       8.177  13.440 -35.018  1.00  2.67           H  
ATOM   3428 2HD1 LEU A 219       8.419  14.966 -34.139  1.00  2.67           H  
ATOM   3429 3HD1 LEU A 219       7.674  14.981 -35.753  1.00  2.67           H  
ATOM   3430 1HD2 LEU A 219       9.606  12.937 -37.033  1.00  2.67           H  
ATOM   3431 2HD2 LEU A 219       9.118  14.477 -37.781  1.00  2.67           H  
ATOM   3432 3HD2 LEU A 219      10.844  14.113 -37.538  1.00  2.67           H  
ATOM   3433  N   GLY A 220      12.475  16.403 -33.853  1.00  2.58           N  
ATOM   3434  CA  GLY A 220      13.496  15.820 -33.007  1.00  2.58           C  
ATOM   3435  C   GLY A 220      13.205  16.160 -31.548  1.00  2.58           C  
ATOM   3436  O   GLY A 220      13.266  15.282 -30.681  1.00  2.58           O  
ATOM   3437  H   GLY A 220      12.747  16.996 -34.636  1.00  2.58           H  
ATOM   3438 1HA  GLY A 220      13.520  14.741 -33.144  1.00  2.58           H  
ATOM   3439 2HA  GLY A 220      14.470  16.214 -33.295  1.00  2.58           H  
ATOM   3440  N   LEU A 221      12.845  17.420 -31.267  1.00  2.52           N  
ATOM   3441  CA  LEU A 221      12.530  17.767 -29.891  1.00  2.52           C  
ATOM   3442  C   LEU A 221      11.300  17.037 -29.401  1.00  2.52           C  
ATOM   3443  O   LEU A 221      11.253  16.632 -28.245  1.00  2.52           O  
ATOM   3444  CB  LEU A 221      12.266  19.252 -29.689  1.00  2.52           C  
ATOM   3445  CG  LEU A 221      13.411  20.137 -29.880  1.00  2.52           C  
ATOM   3446  CD1 LEU A 221      12.937  21.576 -29.595  1.00  2.52           C  
ATOM   3447  CD2 LEU A 221      14.562  19.637 -29.019  1.00  2.52           C  
ATOM   3448  H   LEU A 221      12.827  18.126 -32.007  1.00  2.52           H  
ATOM   3449  HA  LEU A 221      13.370  17.477 -29.265  1.00  2.52           H  
ATOM   3450 1HB  LEU A 221      11.485  19.562 -30.370  1.00  2.52           H  
ATOM   3451 2HB  LEU A 221      11.908  19.395 -28.682  1.00  2.52           H  
ATOM   3452  HG  LEU A 221      13.732  20.108 -30.917  1.00  2.52           H  
ATOM   3453 1HD1 LEU A 221      13.749  22.270 -29.728  1.00  2.52           H  
ATOM   3454 2HD1 LEU A 221      12.138  21.838 -30.266  1.00  2.52           H  
ATOM   3455 3HD1 LEU A 221      12.580  21.638 -28.585  1.00  2.52           H  
ATOM   3456 1HD2 LEU A 221      15.430  20.275 -29.161  1.00  2.52           H  
ATOM   3457 2HD2 LEU A 221      14.275  19.628 -27.992  1.00  2.52           H  
ATOM   3458 3HD2 LEU A 221      14.814  18.622 -29.322  1.00  2.52           H  
ATOM   3459  N   MET A 222      10.308  16.830 -30.269  1.00  2.48           N  
ATOM   3460  CA  MET A 222       9.096  16.159 -29.819  1.00  2.48           C  
ATOM   3461  C   MET A 222       9.421  14.728 -29.410  1.00  2.48           C  
ATOM   3462  O   MET A 222       8.903  14.210 -28.423  1.00  2.48           O  
ATOM   3463  CB  MET A 222       8.034  16.132 -30.922  1.00  2.48           C  
ATOM   3464  CG  MET A 222       7.484  17.489 -31.342  1.00  2.48           C  
ATOM   3465  SD  MET A 222       6.707  18.394 -30.012  1.00  2.48           S  
ATOM   3466  CE  MET A 222       8.059  19.436 -29.581  1.00  2.48           C  
ATOM   3467  H   MET A 222      10.394  17.184 -31.223  1.00  2.48           H  
ATOM   3468  HA  MET A 222       8.713  16.690 -28.953  1.00  2.48           H  
ATOM   3469 1HB  MET A 222       8.454  15.665 -31.803  1.00  2.48           H  
ATOM   3470 2HB  MET A 222       7.198  15.515 -30.605  1.00  2.48           H  
ATOM   3471 1HG  MET A 222       8.295  18.089 -31.732  1.00  2.48           H  
ATOM   3472 2HG  MET A 222       6.756  17.352 -32.139  1.00  2.48           H  
ATOM   3473 1HE  MET A 222       7.768  20.088 -28.764  1.00  2.48           H  
ATOM   3474 2HE  MET A 222       8.907  18.827 -29.286  1.00  2.48           H  
ATOM   3475 3HE  MET A 222       8.332  20.025 -30.431  1.00  2.48           H  
ATOM   3476  N   ILE A 223      10.344  14.106 -30.122  1.00  2.43           N  
ATOM   3477  CA  ILE A 223      10.745  12.747 -29.804  1.00  2.43           C  
ATOM   3478  C   ILE A 223      11.411  12.714 -28.426  1.00  2.43           C  
ATOM   3479  O   ILE A 223      11.086  11.872 -27.576  1.00  2.43           O  
ATOM   3480  CB  ILE A 223      11.665  12.220 -30.910  1.00  2.43           C  
ATOM   3481  CG1 ILE A 223      10.823  12.070 -32.212  1.00  2.43           C  
ATOM   3482  CG2 ILE A 223      12.307  10.912 -30.495  1.00  2.43           C  
ATOM   3483  CD1 ILE A 223      11.635  11.855 -33.462  1.00  2.43           C  
ATOM   3484  H   ILE A 223      10.743  14.582 -30.935  1.00  2.43           H  
ATOM   3485  HA  ILE A 223       9.856  12.121 -29.770  1.00  2.43           H  
ATOM   3486  HB  ILE A 223      12.441  12.952 -31.109  1.00  2.43           H  
ATOM   3487 1HG1 ILE A 223      10.148  11.227 -32.093  1.00  2.43           H  
ATOM   3488 2HG1 ILE A 223      10.228  12.974 -32.348  1.00  2.43           H  
ATOM   3489 1HG2 ILE A 223      12.958  10.560 -31.292  1.00  2.43           H  
ATOM   3490 2HG2 ILE A 223      12.893  11.070 -29.590  1.00  2.43           H  
ATOM   3491 3HG2 ILE A 223      11.533  10.169 -30.302  1.00  2.43           H  
ATOM   3492 1HD1 ILE A 223      10.966  11.765 -34.318  1.00  2.43           H  
ATOM   3493 2HD1 ILE A 223      12.297  12.706 -33.611  1.00  2.43           H  
ATOM   3494 3HD1 ILE A 223      12.225  10.947 -33.364  1.00  2.43           H  
ATOM   3495  N   VAL A 224      12.306  13.671 -28.192  1.00  2.35           N  
ATOM   3496  CA  VAL A 224      12.994  13.783 -26.917  1.00  2.35           C  
ATOM   3497  C   VAL A 224      12.029  14.061 -25.776  1.00  2.35           C  
ATOM   3498  O   VAL A 224      12.101  13.421 -24.726  1.00  2.35           O  
ATOM   3499  CB  VAL A 224      14.011  14.931 -26.975  1.00  2.35           C  
ATOM   3500  CG1 VAL A 224      14.566  15.183 -25.637  1.00  2.35           C  
ATOM   3501  CG2 VAL A 224      15.113  14.579 -27.932  1.00  2.35           C  
ATOM   3502  H   VAL A 224      12.527  14.331 -28.942  1.00  2.35           H  
ATOM   3503  HA  VAL A 224      13.514  12.846 -26.719  1.00  2.35           H  
ATOM   3504  HB  VAL A 224      13.511  15.838 -27.307  1.00  2.35           H  
ATOM   3505 1HG1 VAL A 224      15.273  15.991 -25.708  1.00  2.35           H  
ATOM   3506 2HG1 VAL A 224      13.770  15.447 -24.942  1.00  2.35           H  
ATOM   3507 3HG1 VAL A 224      15.063  14.285 -25.302  1.00  2.35           H  
ATOM   3508 1HG2 VAL A 224      15.826  15.399 -27.981  1.00  2.35           H  
ATOM   3509 2HG2 VAL A 224      15.614  13.676 -27.589  1.00  2.35           H  
ATOM   3510 3HG2 VAL A 224      14.692  14.405 -28.915  1.00  2.35           H  
ATOM   3511  N   PHE A 225      11.110  14.998 -25.998  1.00  2.25           N  
ATOM   3512  CA  PHE A 225      10.125  15.388 -25.006  1.00  2.25           C  
ATOM   3513  C   PHE A 225       9.200  14.227 -24.663  1.00  2.25           C  
ATOM   3514  O   PHE A 225       8.883  13.989 -23.489  1.00  2.25           O  
ATOM   3515  CB  PHE A 225       9.268  16.527 -25.546  1.00  2.25           C  
ATOM   3516  CG  PHE A 225       9.957  17.834 -25.714  1.00  2.25           C  
ATOM   3517  CD1 PHE A 225      11.205  18.087 -25.173  1.00  2.25           C  
ATOM   3518  CD2 PHE A 225       9.326  18.831 -26.418  1.00  2.25           C  
ATOM   3519  CE1 PHE A 225      11.788  19.322 -25.345  1.00  2.25           C  
ATOM   3520  CE2 PHE A 225       9.902  20.064 -26.586  1.00  2.25           C  
ATOM   3521  CZ  PHE A 225      11.123  20.307 -26.051  1.00  2.25           C  
ATOM   3522  H   PHE A 225      11.107  15.477 -26.892  1.00  2.25           H  
ATOM   3523  HA  PHE A 225      10.644  15.710 -24.104  1.00  2.25           H  
ATOM   3524 1HB  PHE A 225       8.897  16.237 -26.521  1.00  2.25           H  
ATOM   3525 2HB  PHE A 225       8.408  16.677 -24.896  1.00  2.25           H  
ATOM   3526  HD1 PHE A 225      11.717  17.307 -24.612  1.00  2.25           H  
ATOM   3527  HD2 PHE A 225       8.345  18.622 -26.841  1.00  2.25           H  
ATOM   3528  HE1 PHE A 225      12.767  19.521 -24.915  1.00  2.25           H  
ATOM   3529  HE2 PHE A 225       9.383  20.848 -27.143  1.00  2.25           H  
ATOM   3530  HZ  PHE A 225      11.565  21.274 -26.182  1.00  2.25           H  
ATOM   3531  N   ALA A 226       8.801  13.464 -25.686  1.00  2.11           N  
ATOM   3532  CA  ALA A 226       7.920  12.337 -25.468  1.00  2.11           C  
ATOM   3533  C   ALA A 226       8.554  11.368 -24.510  1.00  2.11           C  
ATOM   3534  O   ALA A 226       7.910  10.866 -23.595  1.00  2.11           O  
ATOM   3535  CB  ALA A 226       7.656  11.610 -26.771  1.00  2.11           C  
ATOM   3536  H   ALA A 226       9.078  13.691 -26.641  1.00  2.11           H  
ATOM   3537  HA  ALA A 226       6.989  12.704 -25.038  1.00  2.11           H  
ATOM   3538 1HB  ALA A 226       7.002  10.764 -26.592  1.00  2.11           H  
ATOM   3539 2HB  ALA A 226       7.203  12.271 -27.489  1.00  2.11           H  
ATOM   3540 3HB  ALA A 226       8.600  11.252 -27.173  1.00  2.11           H  
ATOM   3541  N   ALA A 227       9.847  11.136 -24.679  1.00  1.93           N  
ATOM   3542  CA  ALA A 227      10.525  10.243 -23.775  1.00  1.93           C  
ATOM   3543  C   ALA A 227      10.708  10.868 -22.403  1.00  1.93           C  
ATOM   3544  O   ALA A 227      10.312  10.308 -21.386  1.00  1.93           O  
ATOM   3545  CB  ALA A 227      11.885   9.879 -24.336  1.00  1.93           C  
ATOM   3546  H   ALA A 227      10.349  11.560 -25.464  1.00  1.93           H  
ATOM   3547  HA  ALA A 227       9.919   9.344 -23.663  1.00  1.93           H  
ATOM   3548 1HB  ALA A 227      12.386   9.191 -23.658  1.00  1.93           H  
ATOM   3549 2HB  ALA A 227      11.761   9.412 -25.312  1.00  1.93           H  
ATOM   3550 3HB  ALA A 227      12.485  10.786 -24.444  1.00  1.93           H  
ATOM   3551  N   PHE A 228      11.262  12.071 -22.363  1.00  1.74           N  
ATOM   3552  CA  PHE A 228      11.624  12.618 -21.073  1.00  1.74           C  
ATOM   3553  C   PHE A 228      10.436  13.102 -20.275  1.00  1.74           C  
ATOM   3554  O   PHE A 228      10.280  12.732 -19.107  1.00  1.74           O  
ATOM   3555  CB  PHE A 228      12.623  13.766 -21.252  1.00  1.74           C  
ATOM   3556  CG  PHE A 228      13.933  13.311 -21.850  1.00  1.74           C  
ATOM   3557  CD1 PHE A 228      14.201  11.962 -22.002  1.00  1.74           C  
ATOM   3558  CD2 PHE A 228      14.897  14.215 -22.251  1.00  1.74           C  
ATOM   3559  CE1 PHE A 228      15.382  11.526 -22.543  1.00  1.74           C  
ATOM   3560  CE2 PHE A 228      16.090  13.770 -22.795  1.00  1.74           C  
ATOM   3561  CZ  PHE A 228      16.328  12.431 -22.941  1.00  1.74           C  
ATOM   3562  H   PHE A 228      11.502  12.564 -23.220  1.00  1.74           H  
ATOM   3563  HA  PHE A 228      12.109  11.832 -20.501  1.00  1.74           H  
ATOM   3564 1HB  PHE A 228      12.194  14.526 -21.907  1.00  1.74           H  
ATOM   3565 2HB  PHE A 228      12.826  14.232 -20.284  1.00  1.74           H  
ATOM   3566  HD1 PHE A 228      13.455  11.238 -21.690  1.00  1.74           H  
ATOM   3567  HD2 PHE A 228      14.716  15.282 -22.137  1.00  1.74           H  
ATOM   3568  HE1 PHE A 228      15.568  10.460 -22.655  1.00  1.74           H  
ATOM   3569  HE2 PHE A 228      16.847  14.477 -23.105  1.00  1.74           H  
ATOM   3570  HZ  PHE A 228      17.269  12.088 -23.368  1.00  1.74           H  
ATOM   3571  N   ASP A 229       9.575  13.915 -20.869  1.00  1.56           N  
ATOM   3572  CA  ASP A 229       8.487  14.467 -20.098  1.00  1.56           C  
ATOM   3573  C   ASP A 229       7.424  13.440 -19.817  1.00  1.56           C  
ATOM   3574  O   ASP A 229       6.908  13.369 -18.697  1.00  1.56           O  
ATOM   3575  CB  ASP A 229       7.836  15.647 -20.784  1.00  1.56           C  
ATOM   3576  CG  ASP A 229       6.909  16.339 -19.833  1.00  1.56           C  
ATOM   3577  OD1 ASP A 229       7.404  16.842 -18.848  1.00  1.56           O  
ATOM   3578  OD2 ASP A 229       5.716  16.378 -20.062  1.00  1.56           O  
ATOM   3579  H   ASP A 229       9.662  14.154 -21.852  1.00  1.56           H  
ATOM   3580  HA  ASP A 229       8.887  14.813 -19.147  1.00  1.56           H  
ATOM   3581 1HB  ASP A 229       8.598  16.341 -21.131  1.00  1.56           H  
ATOM   3582 2HB  ASP A 229       7.276  15.307 -21.660  1.00  1.56           H  
ATOM   3583  N   MET A 230       7.079  12.626 -20.814  1.00  1.39           N  
ATOM   3584  CA  MET A 230       6.008  11.685 -20.533  1.00  1.39           C  
ATOM   3585  C   MET A 230       6.441  10.750 -19.406  1.00  1.39           C  
ATOM   3586  O   MET A 230       5.656  10.489 -18.490  1.00  1.39           O  
ATOM   3587  CB  MET A 230       5.577  10.885 -21.745  1.00  1.39           C  
ATOM   3588  CG  MET A 230       4.236  10.199 -21.537  1.00  1.39           C  
ATOM   3589  SD  MET A 230       2.844  11.393 -21.554  1.00  1.39           S  
ATOM   3590  CE  MET A 230       2.568  11.721 -19.825  1.00  1.39           C  
ATOM   3591  H   MET A 230       7.535  12.708 -21.729  1.00  1.39           H  
ATOM   3592  HA  MET A 230       5.145  12.247 -20.178  1.00  1.39           H  
ATOM   3593 1HB  MET A 230       5.529  11.525 -22.627  1.00  1.39           H  
ATOM   3594 2HB  MET A 230       6.311  10.103 -21.935  1.00  1.39           H  
ATOM   3595 1HG  MET A 230       4.075   9.450 -22.301  1.00  1.39           H  
ATOM   3596 2HG  MET A 230       4.247   9.704 -20.573  1.00  1.39           H  
ATOM   3597 1HE  MET A 230       1.747  12.422 -19.719  1.00  1.39           H  
ATOM   3598 2HE  MET A 230       2.312  10.806 -19.327  1.00  1.39           H  
ATOM   3599 3HE  MET A 230       3.469  12.142 -19.380  1.00  1.39           H  
ATOM   3600  N   ILE A 231       7.700  10.272 -19.436  1.00  1.24           N  
ATOM   3601  CA  ILE A 231       8.161   9.404 -18.363  1.00  1.24           C  
ATOM   3602  C   ILE A 231       8.222  10.145 -17.042  1.00  1.24           C  
ATOM   3603  O   ILE A 231       7.818   9.603 -16.010  1.00  1.24           O  
ATOM   3604  CB  ILE A 231       9.549   8.797 -18.613  1.00  1.24           C  
ATOM   3605  CG1 ILE A 231       9.526   7.804 -19.769  1.00  1.24           C  
ATOM   3606  CG2 ILE A 231      10.020   8.108 -17.328  1.00  1.24           C  
ATOM   3607  CD1 ILE A 231      10.925   7.393 -20.214  1.00  1.24           C  
ATOM   3608  H   ILE A 231       8.352  10.492 -20.195  1.00  1.24           H  
ATOM   3609  HA  ILE A 231       7.452   8.585 -18.259  1.00  1.24           H  
ATOM   3610  HB  ILE A 231      10.257   9.590 -18.877  1.00  1.24           H  
ATOM   3611 1HG1 ILE A 231       8.980   6.914 -19.466  1.00  1.24           H  
ATOM   3612 2HG1 ILE A 231       9.010   8.259 -20.617  1.00  1.24           H  
ATOM   3613 1HG2 ILE A 231      10.996   7.682 -17.492  1.00  1.24           H  
ATOM   3614 2HG2 ILE A 231      10.068   8.835 -16.517  1.00  1.24           H  
ATOM   3615 3HG2 ILE A 231       9.322   7.316 -17.065  1.00  1.24           H  
ATOM   3616 1HD1 ILE A 231      10.853   6.690 -21.040  1.00  1.24           H  
ATOM   3617 2HD1 ILE A 231      11.482   8.272 -20.534  1.00  1.24           H  
ATOM   3618 3HD1 ILE A 231      11.445   6.923 -19.382  1.00  1.24           H  
ATOM   3619  N   SER A 232       8.736  11.384 -17.052  1.00  1.12           N  
ATOM   3620  CA  SER A 232       8.879  12.136 -15.816  1.00  1.12           C  
ATOM   3621  C   SER A 232       7.554  12.277 -15.100  1.00  1.12           C  
ATOM   3622  O   SER A 232       7.477  12.068 -13.881  1.00  1.12           O  
ATOM   3623  CB  SER A 232       9.383  13.535 -16.103  1.00  1.12           C  
ATOM   3624  OG  SER A 232      10.666  13.515 -16.636  1.00  1.12           O  
ATOM   3625  H   SER A 232       9.061  11.809 -17.920  1.00  1.12           H  
ATOM   3626  HA  SER A 232       9.582  11.615 -15.176  1.00  1.12           H  
ATOM   3627 1HB  SER A 232       8.705  14.032 -16.795  1.00  1.12           H  
ATOM   3628 2HB  SER A 232       9.383  14.107 -15.182  1.00  1.12           H  
ATOM   3629  HG  SER A 232      10.588  13.044 -17.490  1.00  1.12           H  
ATOM   3630  N   TYR A 233       6.503  12.599 -15.856  1.00  1.03           N  
ATOM   3631  CA  TYR A 233       5.191  12.752 -15.267  1.00  1.03           C  
ATOM   3632  C   TYR A 233       4.526  11.461 -14.862  1.00  1.03           C  
ATOM   3633  O   TYR A 233       3.965  11.380 -13.768  1.00  1.03           O  
ATOM   3634  CB  TYR A 233       4.274  13.520 -16.182  1.00  1.03           C  
ATOM   3635  CG  TYR A 233       4.447  14.982 -16.099  1.00  1.03           C  
ATOM   3636  CD1 TYR A 233       4.471  15.750 -17.222  1.00  1.03           C  
ATOM   3637  CD2 TYR A 233       4.567  15.563 -14.848  1.00  1.03           C  
ATOM   3638  CE1 TYR A 233       4.607  17.121 -17.111  1.00  1.03           C  
ATOM   3639  CE2 TYR A 233       4.702  16.925 -14.725  1.00  1.03           C  
ATOM   3640  CZ  TYR A 233       4.720  17.709 -15.857  1.00  1.03           C  
ATOM   3641  OH  TYR A 233       4.852  19.076 -15.751  1.00  1.03           O  
ATOM   3642  H   TYR A 233       6.631  12.766 -16.859  1.00  1.03           H  
ATOM   3643  HA  TYR A 233       5.309  13.340 -14.358  1.00  1.03           H  
ATOM   3644 1HB  TYR A 233       4.445  13.208 -17.218  1.00  1.03           H  
ATOM   3645 2HB  TYR A 233       3.281  13.277 -15.926  1.00  1.03           H  
ATOM   3646  HD1 TYR A 233       4.384  15.287 -18.208  1.00  1.03           H  
ATOM   3647  HD2 TYR A 233       4.551  14.935 -13.963  1.00  1.03           H  
ATOM   3648  HE1 TYR A 233       4.628  17.734 -18.016  1.00  1.03           H  
ATOM   3649  HE2 TYR A 233       4.793  17.382 -13.738  1.00  1.03           H  
ATOM   3650  HH  TYR A 233       4.877  19.462 -16.634  1.00  1.03           H  
ATOM   3651  N   LEU A 234       4.599  10.422 -15.685  1.00  0.97           N  
ATOM   3652  CA  LEU A 234       3.937   9.206 -15.259  1.00  0.97           C  
ATOM   3653  C   LEU A 234       4.618   8.695 -13.995  1.00  0.97           C  
ATOM   3654  O   LEU A 234       3.957   8.304 -13.033  1.00  0.97           O  
ATOM   3655  CB  LEU A 234       4.008   8.151 -16.370  1.00  0.97           C  
ATOM   3656  CG  LEU A 234       3.173   8.459 -17.632  1.00  0.97           C  
ATOM   3657  CD1 LEU A 234       3.486   7.470 -18.732  1.00  0.97           C  
ATOM   3658  CD2 LEU A 234       1.723   8.387 -17.302  1.00  0.97           C  
ATOM   3659  H   LEU A 234       5.073  10.475 -16.590  1.00  0.97           H  
ATOM   3660  HA  LEU A 234       2.894   9.427 -15.034  1.00  0.97           H  
ATOM   3661 1HB  LEU A 234       5.052   8.061 -16.683  1.00  0.97           H  
ATOM   3662 2HB  LEU A 234       3.684   7.194 -15.968  1.00  0.97           H  
ATOM   3663  HG  LEU A 234       3.424   9.445 -17.979  1.00  0.97           H  
ATOM   3664 1HD1 LEU A 234       2.893   7.710 -19.617  1.00  0.97           H  
ATOM   3665 2HD1 LEU A 234       4.548   7.530 -18.977  1.00  0.97           H  
ATOM   3666 3HD1 LEU A 234       3.243   6.463 -18.398  1.00  0.97           H  
ATOM   3667 1HD2 LEU A 234       1.140   8.609 -18.185  1.00  0.97           H  
ATOM   3668 2HD2 LEU A 234       1.494   7.380 -16.960  1.00  0.97           H  
ATOM   3669 3HD2 LEU A 234       1.493   9.103 -16.519  1.00  0.97           H  
ATOM   3670  N   ALA A 235       5.953   8.745 -13.975  1.00  0.93           N  
ATOM   3671  CA  ALA A 235       6.710   8.273 -12.832  1.00  0.93           C  
ATOM   3672  C   ALA A 235       6.451   9.110 -11.578  1.00  0.93           C  
ATOM   3673  O   ALA A 235       6.296   8.551 -10.490  1.00  0.93           O  
ATOM   3674  CB  ALA A 235       8.184   8.272 -13.184  1.00  0.93           C  
ATOM   3675  H   ALA A 235       6.468   9.098 -14.782  1.00  0.93           H  
ATOM   3676  HA  ALA A 235       6.396   7.252 -12.619  1.00  0.93           H  
ATOM   3677 1HB  ALA A 235       8.762   7.886 -12.355  1.00  0.93           H  
ATOM   3678 2HB  ALA A 235       8.348   7.648 -14.062  1.00  0.93           H  
ATOM   3679 3HB  ALA A 235       8.499   9.290 -13.406  1.00  0.93           H  
ATOM   3680  N   TYR A 236       6.362  10.446 -11.711  1.00  0.91           N  
ATOM   3681  CA  TYR A 236       6.134  11.277 -10.532  1.00  0.91           C  
ATOM   3682  C   TYR A 236       4.784  10.998  -9.930  1.00  0.91           C  
ATOM   3683  O   TYR A 236       4.661  10.837  -8.717  1.00  0.91           O  
ATOM   3684  CB  TYR A 236       6.253  12.773 -10.813  1.00  0.91           C  
ATOM   3685  CG  TYR A 236       6.060  13.617  -9.534  1.00  0.91           C  
ATOM   3686  CD1 TYR A 236       7.074  13.618  -8.581  1.00  0.91           C  
ATOM   3687  CD2 TYR A 236       4.925  14.404  -9.326  1.00  0.91           C  
ATOM   3688  CE1 TYR A 236       6.962  14.381  -7.437  1.00  0.91           C  
ATOM   3689  CE2 TYR A 236       4.823  15.184  -8.171  1.00  0.91           C  
ATOM   3690  CZ  TYR A 236       5.850  15.168  -7.234  1.00  0.91           C  
ATOM   3691  OH  TYR A 236       5.795  15.943  -6.096  1.00  0.91           O  
ATOM   3692  H   TYR A 236       6.500  10.893 -12.616  1.00  0.91           H  
ATOM   3693  HA  TYR A 236       6.887  11.021  -9.788  1.00  0.91           H  
ATOM   3694 1HB  TYR A 236       7.222  12.998 -11.223  1.00  0.91           H  
ATOM   3695 2HB  TYR A 236       5.518  13.075 -11.549  1.00  0.91           H  
ATOM   3696  HD1 TYR A 236       7.969  13.010  -8.742  1.00  0.91           H  
ATOM   3697  HD2 TYR A 236       4.135  14.421 -10.059  1.00  0.91           H  
ATOM   3698  HE1 TYR A 236       7.769  14.373  -6.698  1.00  0.91           H  
ATOM   3699  HE2 TYR A 236       3.944  15.810  -8.010  1.00  0.91           H  
ATOM   3700  HH  TYR A 236       6.618  15.843  -5.603  1.00  0.91           H  
ATOM   3701  N   TYR A 237       3.754  10.978 -10.767  1.00  0.91           N  
ATOM   3702  CA  TYR A 237       2.412  10.755 -10.273  1.00  0.91           C  
ATOM   3703  C   TYR A 237       2.322   9.394  -9.582  1.00  0.91           C  
ATOM   3704  O   TYR A 237       1.709   9.273  -8.516  1.00  0.91           O  
ATOM   3705  CB  TYR A 237       1.424  10.974 -11.409  1.00  0.91           C  
ATOM   3706  CG  TYR A 237       1.240  12.468 -11.676  1.00  0.91           C  
ATOM   3707  CD1 TYR A 237       2.346  13.253 -11.921  1.00  0.91           C  
ATOM   3708  CD2 TYR A 237      -0.012  13.053 -11.645  1.00  0.91           C  
ATOM   3709  CE1 TYR A 237       2.222  14.603 -12.132  1.00  0.91           C  
ATOM   3710  CE2 TYR A 237      -0.143  14.411 -11.853  1.00  0.91           C  
ATOM   3711  CZ  TYR A 237       0.983  15.196 -12.102  1.00  0.91           C  
ATOM   3712  OH  TYR A 237       0.896  16.569 -12.322  1.00  0.91           O  
ATOM   3713  H   TYR A 237       3.904  11.111 -11.770  1.00  0.91           H  
ATOM   3714  HA  TYR A 237       2.203  11.511  -9.518  1.00  0.91           H  
ATOM   3715 1HB  TYR A 237       1.792  10.495 -12.323  1.00  0.91           H  
ATOM   3716 2HB  TYR A 237       0.472  10.552 -11.170  1.00  0.91           H  
ATOM   3717  HD1 TYR A 237       3.323  12.799 -11.941  1.00  0.91           H  
ATOM   3718  HD2 TYR A 237      -0.894  12.446 -11.454  1.00  0.91           H  
ATOM   3719  HE1 TYR A 237       3.104  15.207 -12.316  1.00  0.91           H  
ATOM   3720  HE2 TYR A 237      -1.120  14.845 -11.819  1.00  0.91           H  
ATOM   3721  HH  TYR A 237       1.783  16.934 -12.462  1.00  0.91           H  
ATOM   3722  N   ILE A 238       2.979   8.379 -10.145  1.00  0.92           N  
ATOM   3723  CA  ILE A 238       2.993   7.084  -9.490  1.00  0.92           C  
ATOM   3724  C   ILE A 238       3.705   7.199  -8.143  1.00  0.92           C  
ATOM   3725  O   ILE A 238       3.240   6.645  -7.148  1.00  0.92           O  
ATOM   3726  CB  ILE A 238       3.676   6.013 -10.333  1.00  0.92           C  
ATOM   3727  CG1 ILE A 238       2.858   5.705 -11.575  1.00  0.92           C  
ATOM   3728  CG2 ILE A 238       3.817   4.770  -9.496  1.00  0.92           C  
ATOM   3729  CD1 ILE A 238       3.630   4.897 -12.586  1.00  0.92           C  
ATOM   3730  H   ILE A 238       3.456   8.492 -11.042  1.00  0.92           H  
ATOM   3731  HA  ILE A 238       1.964   6.774  -9.312  1.00  0.92           H  
ATOM   3732  HB  ILE A 238       4.661   6.361 -10.656  1.00  0.92           H  
ATOM   3733 1HG1 ILE A 238       1.971   5.142 -11.285  1.00  0.92           H  
ATOM   3734 2HG1 ILE A 238       2.533   6.634 -12.030  1.00  0.92           H  
ATOM   3735 1HG2 ILE A 238       4.290   4.008 -10.090  1.00  0.92           H  
ATOM   3736 2HG2 ILE A 238       4.421   4.990  -8.618  1.00  0.92           H  
ATOM   3737 3HG2 ILE A 238       2.829   4.429  -9.187  1.00  0.92           H  
ATOM   3738 1HD1 ILE A 238       3.001   4.702 -13.452  1.00  0.92           H  
ATOM   3739 2HD1 ILE A 238       4.513   5.460 -12.896  1.00  0.92           H  
ATOM   3740 3HD1 ILE A 238       3.939   3.954 -12.139  1.00  0.92           H  
ATOM   3741  N   ALA A 239       4.847   7.908  -8.096  1.00  0.95           N  
ATOM   3742  CA  ALA A 239       5.563   8.066  -6.833  1.00  0.95           C  
ATOM   3743  C   ALA A 239       4.661   8.734  -5.793  1.00  0.95           C  
ATOM   3744  O   ALA A 239       4.579   8.251  -4.672  1.00  0.95           O  
ATOM   3745  CB  ALA A 239       6.831   8.885  -7.030  1.00  0.95           C  
ATOM   3746  H   ALA A 239       5.223   8.331  -8.943  1.00  0.95           H  
ATOM   3747  HA  ALA A 239       5.837   7.077  -6.469  1.00  0.95           H  
ATOM   3748 1HB  ALA A 239       7.364   8.969  -6.089  1.00  0.95           H  
ATOM   3749 2HB  ALA A 239       7.457   8.388  -7.760  1.00  0.95           H  
ATOM   3750 3HB  ALA A 239       6.577   9.875  -7.391  1.00  0.95           H  
ATOM   3751  N   ILE A 240       3.883   9.745  -6.198  1.00  0.99           N  
ATOM   3752  CA  ILE A 240       2.930  10.427  -5.308  1.00  0.99           C  
ATOM   3753  C   ILE A 240       1.865   9.491  -4.774  1.00  0.99           C  
ATOM   3754  O   ILE A 240       1.452   9.596  -3.622  1.00  0.99           O  
ATOM   3755  CB  ILE A 240       2.267  11.648  -5.964  1.00  0.99           C  
ATOM   3756  CG1 ILE A 240       3.281  12.737  -6.164  1.00  0.99           C  
ATOM   3757  CG2 ILE A 240       1.114  12.141  -5.096  1.00  0.99           C  
ATOM   3758  CD1 ILE A 240       3.821  13.237  -4.837  1.00  0.99           C  
ATOM   3759  H   ILE A 240       3.992  10.083  -7.155  1.00  0.99           H  
ATOM   3760  HA  ILE A 240       3.487  10.798  -4.450  1.00  0.99           H  
ATOM   3761  HB  ILE A 240       1.891  11.366  -6.944  1.00  0.99           H  
ATOM   3762 1HG1 ILE A 240       4.112  12.352  -6.755  1.00  0.99           H  
ATOM   3763 2HG1 ILE A 240       2.825  13.568  -6.701  1.00  0.99           H  
ATOM   3764 1HG2 ILE A 240       0.644  12.999  -5.574  1.00  0.99           H  
ATOM   3765 2HG2 ILE A 240       0.381  11.350  -4.971  1.00  0.99           H  
ATOM   3766 3HG2 ILE A 240       1.497  12.431  -4.117  1.00  0.99           H  
ATOM   3767 1HD1 ILE A 240       4.550  14.011  -4.996  1.00  0.99           H  
ATOM   3768 2HD1 ILE A 240       3.003  13.639  -4.235  1.00  0.99           H  
ATOM   3769 3HD1 ILE A 240       4.272  12.413  -4.310  1.00  0.99           H  
ATOM   3770  N   ASN A 241       1.427   8.558  -5.597  1.00  1.03           N  
ATOM   3771  CA  ASN A 241       0.397   7.624  -5.187  1.00  1.03           C  
ATOM   3772  C   ASN A 241       0.952   6.490  -4.299  1.00  1.03           C  
ATOM   3773  O   ASN A 241       0.200   5.611  -3.870  1.00  1.03           O  
ATOM   3774  CB  ASN A 241      -0.257   7.057  -6.430  1.00  1.03           C  
ATOM   3775  CG  ASN A 241      -1.626   6.493  -6.201  1.00  1.03           C  
ATOM   3776  OD1 ASN A 241      -2.457   7.089  -5.500  1.00  1.03           O  
ATOM   3777  ND2 ASN A 241      -1.891   5.356  -6.795  1.00  1.03           N  
ATOM   3778  H   ASN A 241       1.781   8.528  -6.555  1.00  1.03           H  
ATOM   3779  HA  ASN A 241      -0.347   8.168  -4.606  1.00  1.03           H  
ATOM   3780 1HB  ASN A 241      -0.308   7.815  -7.202  1.00  1.03           H  
ATOM   3781 2HB  ASN A 241       0.382   6.263  -6.822  1.00  1.03           H  
ATOM   3782 1HD2 ASN A 241      -2.792   4.933  -6.695  1.00  1.03           H  
ATOM   3783 2HD2 ASN A 241      -1.195   4.917  -7.364  1.00  1.03           H  
ATOM   3784  N   ARG A 242       2.264   6.506  -4.019  1.00  1.06           N  
ATOM   3785  CA  ARG A 242       2.908   5.504  -3.180  1.00  1.06           C  
ATOM   3786  C   ARG A 242       3.641   6.126  -1.973  1.00  1.06           C  
ATOM   3787  O   ARG A 242       3.706   5.530  -0.898  1.00  1.06           O  
ATOM   3788  CB  ARG A 242       3.898   4.720  -4.026  1.00  1.06           C  
ATOM   3789  CG  ARG A 242       3.263   3.841  -5.106  1.00  1.06           C  
ATOM   3790  CD  ARG A 242       4.286   3.125  -5.890  1.00  1.06           C  
ATOM   3791  NE  ARG A 242       3.719   2.332  -6.941  1.00  1.06           N  
ATOM   3792  CZ  ARG A 242       3.229   1.098  -6.773  1.00  1.06           C  
ATOM   3793  NH1 ARG A 242       3.227   0.543  -5.577  1.00  1.06           N  
ATOM   3794  NH2 ARG A 242       2.741   0.436  -7.812  1.00  1.06           N  
ATOM   3795  H   ARG A 242       2.851   7.243  -4.399  1.00  1.06           H  
ATOM   3796  HA  ARG A 242       2.146   4.820  -2.810  1.00  1.06           H  
ATOM   3797 1HB  ARG A 242       4.565   5.423  -4.526  1.00  1.06           H  
ATOM   3798 2HB  ARG A 242       4.505   4.082  -3.383  1.00  1.06           H  
ATOM   3799 1HG  ARG A 242       2.612   3.103  -4.632  1.00  1.06           H  
ATOM   3800 2HG  ARG A 242       2.680   4.460  -5.788  1.00  1.06           H  
ATOM   3801 1HD  ARG A 242       4.938   3.852  -6.349  1.00  1.06           H  
ATOM   3802 2HD  ARG A 242       4.861   2.470  -5.237  1.00  1.06           H  
ATOM   3803  HE  ARG A 242       3.701   2.726  -7.871  1.00  1.06           H  
ATOM   3804 1HH1 ARG A 242       3.589   1.056  -4.752  1.00  1.06           H  
ATOM   3805 2HH1 ARG A 242       2.855  -0.390  -5.458  1.00  1.06           H  
ATOM   3806 1HH2 ARG A 242       2.738   0.861  -8.729  1.00  1.06           H  
ATOM   3807 2HH2 ARG A 242       2.367  -0.494  -7.683  1.00  1.06           H  
ATOM   3808  N   LEU A 243       4.202   7.316  -2.162  1.00  1.07           N  
ATOM   3809  CA  LEU A 243       5.021   7.998  -1.167  1.00  1.07           C  
ATOM   3810  C   LEU A 243       4.355   9.227  -0.568  1.00  1.07           C  
ATOM   3811  O   LEU A 243       3.620   9.946  -1.235  1.00  1.07           O  
ATOM   3812  CB  LEU A 243       6.313   8.512  -1.800  1.00  1.07           C  
ATOM   3813  CG  LEU A 243       7.222   7.534  -2.480  1.00  1.07           C  
ATOM   3814  CD1 LEU A 243       8.394   8.318  -3.068  1.00  1.07           C  
ATOM   3815  CD2 LEU A 243       7.687   6.489  -1.490  1.00  1.07           C  
ATOM   3816  H   LEU A 243       4.101   7.760  -3.059  1.00  1.07           H  
ATOM   3817  HA  LEU A 243       5.251   7.299  -0.365  1.00  1.07           H  
ATOM   3818 1HB  LEU A 243       6.038   9.258  -2.547  1.00  1.07           H  
ATOM   3819 2HB  LEU A 243       6.884   9.014  -1.033  1.00  1.07           H  
ATOM   3820  HG  LEU A 243       6.691   7.055  -3.301  1.00  1.07           H  
ATOM   3821 1HD1 LEU A 243       9.067   7.655  -3.575  1.00  1.07           H  
ATOM   3822 2HD1 LEU A 243       8.016   9.055  -3.770  1.00  1.07           H  
ATOM   3823 3HD1 LEU A 243       8.926   8.822  -2.270  1.00  1.07           H  
ATOM   3824 1HD2 LEU A 243       8.345   5.789  -1.988  1.00  1.07           H  
ATOM   3825 2HD2 LEU A 243       8.221   6.974  -0.672  1.00  1.07           H  
ATOM   3826 3HD2 LEU A 243       6.823   5.953  -1.093  1.00  1.07           H  
ATOM   3827  N   GLN A 244       4.690   9.536   0.671  1.00  1.06           N  
ATOM   3828  CA  GLN A 244       4.251  10.804   1.226  1.00  1.06           C  
ATOM   3829  C   GLN A 244       5.016  11.875   0.409  1.00  1.06           C  
ATOM   3830  O   GLN A 244       6.198  11.654   0.114  1.00  1.06           O  
ATOM   3831  CB  GLN A 244       4.590  10.847   2.725  1.00  1.06           C  
ATOM   3832  CG  GLN A 244       3.888  11.938   3.560  1.00  1.06           C  
ATOM   3833  CD  GLN A 244       4.637  13.206   3.479  1.00  1.06           C  
ATOM   3834  OE1 GLN A 244       5.822  13.119   3.259  1.00  1.06           O  
ATOM   3835  NE2 GLN A 244       4.028  14.369   3.635  1.00  1.06           N  
ATOM   3836  H   GLN A 244       5.265   8.908   1.214  1.00  1.06           H  
ATOM   3837  HA  GLN A 244       3.178  10.890   1.096  1.00  1.06           H  
ATOM   3838 1HB  GLN A 244       4.334   9.888   3.178  1.00  1.06           H  
ATOM   3839 2HB  GLN A 244       5.665  10.980   2.844  1.00  1.06           H  
ATOM   3840 1HG  GLN A 244       2.876  12.091   3.199  1.00  1.06           H  
ATOM   3841 2HG  GLN A 244       3.864  11.626   4.601  1.00  1.06           H  
ATOM   3842 1HE2 GLN A 244       4.561  15.210   3.591  1.00  1.06           H  
ATOM   3843 2HE2 GLN A 244       3.027  14.412   3.801  1.00  1.06           H  
ATOM   3844  N   PRO A 245       4.424  13.039   0.069  1.00  1.03           N  
ATOM   3845  CA  PRO A 245       5.057  14.129  -0.665  1.00  1.03           C  
ATOM   3846  C   PRO A 245       6.454  14.548  -0.185  1.00  1.03           C  
ATOM   3847  O   PRO A 245       7.263  14.983  -1.001  1.00  1.03           O  
ATOM   3848  CB  PRO A 245       4.027  15.254  -0.504  1.00  1.03           C  
ATOM   3849  CG  PRO A 245       2.704  14.526  -0.442  1.00  1.03           C  
ATOM   3850  CD  PRO A 245       2.976  13.261   0.323  1.00  1.03           C  
ATOM   3851  HA  PRO A 245       5.099  13.840  -1.724  1.00  1.03           H  
ATOM   3852 1HB  PRO A 245       4.240  15.836   0.406  1.00  1.03           H  
ATOM   3853 2HB  PRO A 245       4.090  15.953  -1.358  1.00  1.03           H  
ATOM   3854 1HG  PRO A 245       1.933  15.162   0.024  1.00  1.03           H  
ATOM   3855 2HG  PRO A 245       2.363  14.311  -1.461  1.00  1.03           H  
ATOM   3856 1HD  PRO A 245       2.749  13.416   1.363  1.00  1.03           H  
ATOM   3857 2HD  PRO A 245       2.370  12.462  -0.135  1.00  1.03           H  
ATOM   3858  N   ALA A 246       6.791  14.448   1.103  1.00  0.98           N  
ATOM   3859  CA  ALA A 246       8.133  14.853   1.496  1.00  0.98           C  
ATOM   3860  C   ALA A 246       9.153  13.991   0.778  1.00  0.98           C  
ATOM   3861  O   ALA A 246      10.223  14.453   0.386  1.00  0.98           O  
ATOM   3862  CB  ALA A 246       8.335  14.713   2.993  1.00  0.98           C  
ATOM   3863  H   ALA A 246       6.185  14.072   1.817  1.00  0.98           H  
ATOM   3864  HA  ALA A 246       8.279  15.889   1.196  1.00  0.98           H  
ATOM   3865 1HB  ALA A 246       9.344  15.033   3.249  1.00  0.98           H  
ATOM   3866 2HB  ALA A 246       7.612  15.321   3.528  1.00  0.98           H  
ATOM   3867 3HB  ALA A 246       8.212  13.674   3.281  1.00  0.98           H  
ATOM   3868  N   LYS A 247       8.823  12.713   0.612  1.00  0.93           N  
ATOM   3869  CA  LYS A 247       9.744  11.786   0.001  1.00  0.93           C  
ATOM   3870  C   LYS A 247       9.703  11.956  -1.498  1.00  0.93           C  
ATOM   3871  O   LYS A 247      10.730  11.907  -2.168  1.00  0.93           O  
ATOM   3872  CB  LYS A 247       9.424  10.358   0.423  1.00  0.93           C  
ATOM   3873  CG  LYS A 247       9.692  10.085   1.892  1.00  0.93           C  
ATOM   3874  CD  LYS A 247       9.462   8.629   2.238  1.00  0.93           C  
ATOM   3875  CE  LYS A 247       9.608   8.387   3.742  1.00  0.93           C  
ATOM   3876  NZ  LYS A 247      11.011   8.501   4.227  1.00  0.93           N  
ATOM   3877  H   LYS A 247       7.897  12.388   0.880  1.00  0.93           H  
ATOM   3878  HA  LYS A 247      10.749  12.025   0.337  1.00  0.93           H  
ATOM   3879 1HB  LYS A 247       8.371  10.169   0.249  1.00  0.93           H  
ATOM   3880 2HB  LYS A 247       9.991   9.651  -0.174  1.00  0.93           H  
ATOM   3881 1HG  LYS A 247      10.712  10.358   2.151  1.00  0.93           H  
ATOM   3882 2HG  LYS A 247       9.015  10.697   2.488  1.00  0.93           H  
ATOM   3883 1HD  LYS A 247       8.466   8.326   1.917  1.00  0.93           H  
ATOM   3884 2HD  LYS A 247      10.201   8.016   1.714  1.00  0.93           H  
ATOM   3885 1HE  LYS A 247       9.003   9.120   4.271  1.00  0.93           H  
ATOM   3886 2HE  LYS A 247       9.243   7.389   3.979  1.00  0.93           H  
ATOM   3887 1HZ  LYS A 247      11.014   8.330   5.239  1.00  0.93           H  
ATOM   3888 2HZ  LYS A 247      11.622   7.805   3.778  1.00  0.93           H  
ATOM   3889 3HZ  LYS A 247      11.437   9.432   4.064  1.00  0.93           H  
ATOM   3890  N   ALA A 248       8.514  12.189  -2.045  1.00  0.89           N  
ATOM   3891  CA  ALA A 248       8.432  12.373  -3.492  1.00  0.89           C  
ATOM   3892  C   ALA A 248       9.246  13.593  -3.929  1.00  0.89           C  
ATOM   3893  O   ALA A 248       9.918  13.575  -4.967  1.00  0.89           O  
ATOM   3894  CB  ALA A 248       7.000  12.541  -3.921  1.00  0.89           C  
ATOM   3895  H   ALA A 248       7.684  12.215  -1.447  1.00  0.89           H  
ATOM   3896  HA  ALA A 248       8.853  11.490  -3.971  1.00  0.89           H  
ATOM   3897 1HB  ALA A 248       6.951  12.651  -5.001  1.00  0.89           H  
ATOM   3898 2HB  ALA A 248       6.431  11.659  -3.617  1.00  0.89           H  
ATOM   3899 3HB  ALA A 248       6.589  13.424  -3.447  1.00  0.89           H  
ATOM   3900  N   THR A 249       9.202  14.650  -3.113  1.00  0.86           N  
ATOM   3901  CA  THR A 249       9.895  15.880  -3.441  1.00  0.86           C  
ATOM   3902  C   THR A 249      11.359  15.804  -3.021  1.00  0.86           C  
ATOM   3903  O   THR A 249      12.232  16.420  -3.646  1.00  0.86           O  
ATOM   3904  CB  THR A 249       9.146  17.063  -2.810  1.00  0.86           C  
ATOM   3905  OG1 THR A 249       9.095  16.920  -1.393  1.00  0.86           O  
ATOM   3906  CG2 THR A 249       7.718  17.078  -3.357  1.00  0.86           C  
ATOM   3907  H   THR A 249       8.627  14.619  -2.270  1.00  0.86           H  
ATOM   3908  HA  THR A 249       9.861  16.009  -4.518  1.00  0.86           H  
ATOM   3909  HB  THR A 249       9.650  17.994  -3.055  1.00  0.86           H  
ATOM   3910  HG1 THR A 249       8.570  16.119  -1.176  1.00  0.86           H  
ATOM   3911 1HG2 THR A 249       7.168  17.903  -2.934  1.00  0.86           H  
ATOM   3912 2HG2 THR A 249       7.739  17.176  -4.419  1.00  0.86           H  
ATOM   3913 3HG2 THR A 249       7.215  16.154  -3.110  1.00  0.86           H  
ATOM   3914  N   GLY A 250      11.646  14.959  -2.030  1.00  0.85           N  
ATOM   3915  CA  GLY A 250      13.008  14.685  -1.629  1.00  0.85           C  
ATOM   3916  C   GLY A 250      13.687  14.070  -2.840  1.00  0.85           C  
ATOM   3917  O   GLY A 250      14.741  14.521  -3.272  1.00  0.85           O  
ATOM   3918  H   GLY A 250      10.900  14.517  -1.502  1.00  0.85           H  
ATOM   3919 1HA  GLY A 250      13.511  15.602  -1.324  1.00  0.85           H  
ATOM   3920 2HA  GLY A 250      13.016  13.987  -0.792  1.00  0.85           H  
ATOM   3921  N   LEU A 251      13.048  13.053  -3.426  1.00  0.84           N  
ATOM   3922  CA  LEU A 251      13.595  12.387  -4.597  1.00  0.84           C  
ATOM   3923  C   LEU A 251      13.711  13.337  -5.769  1.00  0.84           C  
ATOM   3924  O   LEU A 251      14.721  13.311  -6.470  1.00  0.84           O  
ATOM   3925  CB  LEU A 251      12.728  11.197  -4.983  1.00  0.84           C  
ATOM   3926  CG  LEU A 251      12.780  10.101  -3.982  1.00  0.84           C  
ATOM   3927  CD1 LEU A 251      11.803   9.070  -4.281  1.00  0.84           C  
ATOM   3928  CD2 LEU A 251      14.143   9.527  -3.958  1.00  0.84           C  
ATOM   3929  H   LEU A 251      12.172  12.719  -3.028  1.00  0.84           H  
ATOM   3930  HA  LEU A 251      14.590  12.024  -4.350  1.00  0.84           H  
ATOM   3931 1HB  LEU A 251      11.692  11.528  -5.068  1.00  0.84           H  
ATOM   3932 2HB  LEU A 251      13.058  10.808  -5.946  1.00  0.84           H  
ATOM   3933  HG  LEU A 251      12.537  10.500  -3.053  1.00  0.84           H  
ATOM   3934 1HD1 LEU A 251      11.860   8.330  -3.509  1.00  0.84           H  
ATOM   3935 2HD1 LEU A 251      10.809   9.507  -4.297  1.00  0.84           H  
ATOM   3936 3HD1 LEU A 251      12.031   8.623  -5.238  1.00  0.84           H  
ATOM   3937 1HD2 LEU A 251      14.195   8.739  -3.220  1.00  0.84           H  
ATOM   3938 2HD2 LEU A 251      14.345   9.130  -4.925  1.00  0.84           H  
ATOM   3939 3HD2 LEU A 251      14.867  10.302  -3.715  1.00  0.84           H  
ATOM   3940  N   ASN A 252      12.747  14.244  -5.966  1.00  0.84           N  
ATOM   3941  CA  ASN A 252      12.934  15.182  -7.066  1.00  0.84           C  
ATOM   3942  C   ASN A 252      14.196  16.005  -6.905  1.00  0.84           C  
ATOM   3943  O   ASN A 252      14.871  16.279  -7.880  1.00  0.84           O  
ATOM   3944  CB  ASN A 252      11.761  16.098  -7.289  1.00  0.84           C  
ATOM   3945  CG  ASN A 252      10.649  15.423  -8.006  1.00  0.84           C  
ATOM   3946  OD1 ASN A 252      10.815  14.311  -8.522  1.00  0.84           O  
ATOM   3947  ND2 ASN A 252       9.543  16.090  -8.120  1.00  0.84           N  
ATOM   3948  H   ASN A 252      11.893  14.240  -5.409  1.00  0.84           H  
ATOM   3949  HA  ASN A 252      13.059  14.601  -7.979  1.00  0.84           H  
ATOM   3950 1HB  ASN A 252      11.415  16.427  -6.323  1.00  0.84           H  
ATOM   3951 2HB  ASN A 252      12.070  16.977  -7.842  1.00  0.84           H  
ATOM   3952 1HD2 ASN A 252       8.776  15.696  -8.626  1.00  0.84           H  
ATOM   3953 2HD2 ASN A 252       9.458  16.999  -7.716  1.00  0.84           H  
ATOM   3954  N   VAL A 253      14.604  16.335  -5.699  1.00  0.85           N  
ATOM   3955  CA  VAL A 253      15.858  17.071  -5.597  1.00  0.85           C  
ATOM   3956  C   VAL A 253      17.048  16.317  -6.217  1.00  0.85           C  
ATOM   3957  O   VAL A 253      18.033  16.935  -6.631  1.00  0.85           O  
ATOM   3958  CB  VAL A 253      16.175  17.526  -4.195  1.00  0.85           C  
ATOM   3959  CG1 VAL A 253      17.531  18.063  -4.172  1.00  0.85           C  
ATOM   3960  CG2 VAL A 253      15.256  18.576  -3.861  1.00  0.85           C  
ATOM   3961  H   VAL A 253      14.034  16.119  -4.875  1.00  0.85           H  
ATOM   3962  HA  VAL A 253      15.732  17.990  -6.169  1.00  0.85           H  
ATOM   3963  HB  VAL A 253      16.099  16.708  -3.496  1.00  0.85           H  
ATOM   3964 1HG1 VAL A 253      17.751  18.413  -3.171  1.00  0.85           H  
ATOM   3965 2HG1 VAL A 253      18.206  17.266  -4.454  1.00  0.85           H  
ATOM   3966 3HG1 VAL A 253      17.618  18.888  -4.877  1.00  0.85           H  
ATOM   3967 1HG2 VAL A 253      15.491  18.952  -2.888  1.00  0.85           H  
ATOM   3968 2HG2 VAL A 253      15.344  19.378  -4.575  1.00  0.85           H  
ATOM   3969 3HG2 VAL A 253      14.246  18.173  -3.888  1.00  0.85           H  
ATOM   3970  N   SER A 254      17.002  14.984  -6.273  1.00  0.85           N  
ATOM   3971  CA  SER A 254      18.101  14.262  -6.891  1.00  0.85           C  
ATOM   3972  C   SER A 254      18.221  14.660  -8.380  1.00  0.85           C  
ATOM   3973  O   SER A 254      19.288  14.486  -8.974  1.00  0.85           O  
ATOM   3974  CB  SER A 254      17.940  12.754  -6.729  1.00  0.85           C  
ATOM   3975  OG  SER A 254      16.865  12.254  -7.456  1.00  0.85           O  
ATOM   3976  H   SER A 254      16.179  14.476  -5.957  1.00  0.85           H  
ATOM   3977  HA  SER A 254      19.025  14.548  -6.387  1.00  0.85           H  
ATOM   3978 1HB  SER A 254      18.855  12.257  -7.050  1.00  0.85           H  
ATOM   3979 2HB  SER A 254      17.796  12.524  -5.674  1.00  0.85           H  
ATOM   3980  HG  SER A 254      16.080  12.744  -7.155  1.00  0.85           H  
ATOM   3981  N   TYR A 255      17.152  15.245  -8.985  1.00  0.85           N  
ATOM   3982  CA  TYR A 255      17.240  15.694 -10.369  1.00  0.85           C  
ATOM   3983  C   TYR A 255      18.182  16.860 -10.448  1.00  0.85           C  
ATOM   3984  O   TYR A 255      18.732  17.130 -11.500  1.00  0.85           O  
ATOM   3985  CB  TYR A 255      15.916  16.147 -11.041  1.00  0.85           C  
ATOM   3986  CG  TYR A 255      15.317  17.536 -10.703  1.00  0.85           C  
ATOM   3987  CD1 TYR A 255      15.961  18.714 -11.076  1.00  0.85           C  
ATOM   3988  CD2 TYR A 255      14.055  17.619 -10.140  1.00  0.85           C  
ATOM   3989  CE1 TYR A 255      15.372  19.940 -10.812  1.00  0.85           C  
ATOM   3990  CE2 TYR A 255      13.471  18.833  -9.886  1.00  0.85           C  
ATOM   3991  CZ  TYR A 255      14.125  19.990 -10.208  1.00  0.85           C  
ATOM   3992  OH  TYR A 255      13.525  21.198  -9.953  1.00  0.85           O  
ATOM   3993  H   TYR A 255      16.294  15.399  -8.474  1.00  0.85           H  
ATOM   3994  HA  TYR A 255      17.648  14.892 -10.970  1.00  0.85           H  
ATOM   3995 1HB  TYR A 255      16.031  16.098 -12.121  1.00  0.85           H  
ATOM   3996 2HB  TYR A 255      15.171  15.439 -10.775  1.00  0.85           H  
ATOM   3997  HD1 TYR A 255      16.933  18.677 -11.560  1.00  0.85           H  
ATOM   3998  HD2 TYR A 255      13.522  16.703  -9.892  1.00  0.85           H  
ATOM   3999  HE1 TYR A 255      15.888  20.863 -11.087  1.00  0.85           H  
ATOM   4000  HE2 TYR A 255      12.481  18.875  -9.432  1.00  0.85           H  
ATOM   4001  HH  TYR A 255      14.203  21.885  -9.838  1.00  0.85           H  
ATOM   4002  N   VAL A 256      18.378  17.577  -9.352  1.00  0.86           N  
ATOM   4003  CA  VAL A 256      19.257  18.722  -9.349  1.00  0.86           C  
ATOM   4004  C   VAL A 256      20.666  18.231  -9.458  1.00  0.86           C  
ATOM   4005  O   VAL A 256      21.466  18.710 -10.262  1.00  0.86           O  
ATOM   4006  CB  VAL A 256      19.063  19.502  -8.059  1.00  0.86           C  
ATOM   4007  CG1 VAL A 256      20.074  20.603  -7.948  1.00  0.86           C  
ATOM   4008  CG2 VAL A 256      17.610  19.997  -8.041  1.00  0.86           C  
ATOM   4009  H   VAL A 256      17.935  17.312  -8.478  1.00  0.86           H  
ATOM   4010  HA  VAL A 256      19.024  19.352 -10.203  1.00  0.86           H  
ATOM   4011  HB  VAL A 256      19.237  18.857  -7.217  1.00  0.86           H  
ATOM   4012 1HG1 VAL A 256      19.927  21.122  -7.018  1.00  0.86           H  
ATOM   4013 2HG1 VAL A 256      21.075  20.174  -7.962  1.00  0.86           H  
ATOM   4014 3HG1 VAL A 256      19.970  21.283  -8.767  1.00  0.86           H  
ATOM   4015 1HG2 VAL A 256      17.398  20.519  -7.157  1.00  0.86           H  
ATOM   4016 2HG2 VAL A 256      17.442  20.654  -8.889  1.00  0.86           H  
ATOM   4017 3HG2 VAL A 256      16.940  19.138  -8.106  1.00  0.86           H  
ATOM   4018  N   VAL A 257      20.955  17.209  -8.677  1.00  0.86           N  
ATOM   4019  CA  VAL A 257      22.284  16.631  -8.701  1.00  0.86           C  
ATOM   4020  C   VAL A 257      22.567  16.077 -10.096  1.00  0.86           C  
ATOM   4021  O   VAL A 257      23.618  16.339 -10.696  1.00  0.86           O  
ATOM   4022  CB  VAL A 257      22.356  15.506  -7.666  1.00  0.86           C  
ATOM   4023  CG1 VAL A 257      23.654  14.759  -7.803  1.00  0.86           C  
ATOM   4024  CG2 VAL A 257      22.168  16.109  -6.273  1.00  0.86           C  
ATOM   4025  H   VAL A 257      20.226  16.863  -8.047  1.00  0.86           H  
ATOM   4026  HA  VAL A 257      23.016  17.403  -8.462  1.00  0.86           H  
ATOM   4027  HB  VAL A 257      21.556  14.793  -7.859  1.00  0.86           H  
ATOM   4028 1HG1 VAL A 257      23.671  13.960  -7.083  1.00  0.86           H  
ATOM   4029 2HG1 VAL A 257      23.732  14.342  -8.808  1.00  0.86           H  
ATOM   4030 3HG1 VAL A 257      24.479  15.432  -7.627  1.00  0.86           H  
ATOM   4031 1HG2 VAL A 257      22.185  15.327  -5.526  1.00  0.86           H  
ATOM   4032 2HG2 VAL A 257      22.965  16.822  -6.070  1.00  0.86           H  
ATOM   4033 3HG2 VAL A 257      21.202  16.617  -6.239  1.00  0.86           H  
ATOM   4034  N   TRP A 258      21.596  15.345 -10.625  1.00  0.88           N  
ATOM   4035  CA  TRP A 258      21.710  14.759 -11.942  1.00  0.88           C  
ATOM   4036  C   TRP A 258      21.753  15.800 -13.051  1.00  0.88           C  
ATOM   4037  O   TRP A 258      22.554  15.659 -13.966  1.00  0.88           O  
ATOM   4038  CB  TRP A 258      20.560  13.798 -12.147  1.00  0.88           C  
ATOM   4039  CG  TRP A 258      20.714  12.556 -11.362  1.00  0.88           C  
ATOM   4040  CD1 TRP A 258      21.883  11.958 -10.995  1.00  0.88           C  
ATOM   4041  CD2 TRP A 258      19.660  11.762 -10.793  1.00  0.88           C  
ATOM   4042  NE1 TRP A 258      21.622  10.829 -10.260  1.00  0.88           N  
ATOM   4043  CE2 TRP A 258      20.261  10.698 -10.125  1.00  0.88           C  
ATOM   4044  CE3 TRP A 258      18.285  11.869 -10.791  1.00  0.88           C  
ATOM   4045  CZ2 TRP A 258      19.515   9.737  -9.468  1.00  0.88           C  
ATOM   4046  CZ3 TRP A 258      17.547  10.920 -10.126  1.00  0.88           C  
ATOM   4047  CH2 TRP A 258      18.138   9.883  -9.494  1.00  0.88           C  
ATOM   4048  H   TRP A 258      20.752  15.166 -10.078  1.00  0.88           H  
ATOM   4049  HA  TRP A 258      22.638  14.191 -11.978  1.00  0.88           H  
ATOM   4050 1HB  TRP A 258      19.636  14.276 -11.868  1.00  0.88           H  
ATOM   4051 2HB  TRP A 258      20.489  13.536 -13.178  1.00  0.88           H  
ATOM   4052  HD1 TRP A 258      22.876  12.319 -11.255  1.00  0.88           H  
ATOM   4053  HE1 TRP A 258      22.314  10.203  -9.873  1.00  0.88           H  
ATOM   4054  HE3 TRP A 258      17.803  12.689 -11.297  1.00  0.88           H  
ATOM   4055  HZ2 TRP A 258      19.973   8.899  -8.945  1.00  0.88           H  
ATOM   4056  HZ3 TRP A 258      16.467  11.015 -10.123  1.00  0.88           H  
ATOM   4057  HH2 TRP A 258      17.509   9.165  -8.999  1.00  0.88           H  
ATOM   4058  N   THR A 259      20.948  16.868 -12.949  1.00  0.90           N  
ATOM   4059  CA  THR A 259      20.889  17.911 -13.969  1.00  0.90           C  
ATOM   4060  C   THR A 259      22.226  18.577 -14.094  1.00  0.90           C  
ATOM   4061  O   THR A 259      22.699  18.820 -15.201  1.00  0.90           O  
ATOM   4062  CB  THR A 259      19.852  19.006 -13.674  1.00  0.90           C  
ATOM   4063  OG1 THR A 259      18.568  18.442 -13.603  1.00  0.90           O  
ATOM   4064  CG2 THR A 259      19.874  20.014 -14.820  1.00  0.90           C  
ATOM   4065  H   THR A 259      20.324  16.945 -12.162  1.00  0.90           H  
ATOM   4066  HA  THR A 259      20.640  17.458 -14.923  1.00  0.90           H  
ATOM   4067  HB  THR A 259      20.083  19.500 -12.728  1.00  0.90           H  
ATOM   4068  HG1 THR A 259      18.569  17.752 -12.925  1.00  0.90           H  
ATOM   4069 1HG2 THR A 259      19.141  20.789 -14.644  1.00  0.90           H  
ATOM   4070 2HG2 THR A 259      20.866  20.458 -14.887  1.00  0.90           H  
ATOM   4071 3HG2 THR A 259      19.638  19.504 -15.757  1.00  0.90           H  
ATOM   4072  N   VAL A 260      22.857  18.870 -12.965  1.00  0.93           N  
ATOM   4073  CA  VAL A 260      24.165  19.477 -13.031  1.00  0.93           C  
ATOM   4074  C   VAL A 260      25.135  18.565 -13.752  1.00  0.93           C  
ATOM   4075  O   VAL A 260      25.848  18.999 -14.656  1.00  0.93           O  
ATOM   4076  CB  VAL A 260      24.705  19.737 -11.629  1.00  0.93           C  
ATOM   4077  CG1 VAL A 260      26.135  20.118 -11.719  1.00  0.93           C  
ATOM   4078  CG2 VAL A 260      23.914  20.874 -10.957  1.00  0.93           C  
ATOM   4079  H   VAL A 260      22.420  18.676 -12.060  1.00  0.93           H  
ATOM   4080  HA  VAL A 260      24.089  20.421 -13.572  1.00  0.93           H  
ATOM   4081  HB  VAL A 260      24.621  18.819 -11.037  1.00  0.93           H  
ATOM   4082 1HG1 VAL A 260      26.468  20.263 -10.726  1.00  0.93           H  
ATOM   4083 2HG1 VAL A 260      26.708  19.318 -12.185  1.00  0.93           H  
ATOM   4084 3HG1 VAL A 260      26.243  21.035 -12.299  1.00  0.93           H  
ATOM   4085 1HG2 VAL A 260      24.309  21.050  -9.958  1.00  0.93           H  
ATOM   4086 2HG2 VAL A 260      24.020  21.774 -11.543  1.00  0.93           H  
ATOM   4087 3HG2 VAL A 260      22.864  20.612 -10.889  1.00  0.93           H  
ATOM   4088  N   LEU A 261      25.138  17.287 -13.395  1.00  0.96           N  
ATOM   4089  CA  LEU A 261      26.048  16.372 -14.049  1.00  0.96           C  
ATOM   4090  C   LEU A 261      25.705  16.233 -15.534  1.00  0.96           C  
ATOM   4091  O   LEU A 261      26.598  16.161 -16.381  1.00  0.96           O  
ATOM   4092  CB  LEU A 261      25.996  15.041 -13.315  1.00  0.96           C  
ATOM   4093  CG  LEU A 261      26.567  15.131 -11.885  1.00  0.96           C  
ATOM   4094  CD1 LEU A 261      26.322  13.817 -11.152  1.00  0.96           C  
ATOM   4095  CD2 LEU A 261      28.065  15.496 -11.959  1.00  0.96           C  
ATOM   4096  H   LEU A 261      24.528  16.956 -12.643  1.00  0.96           H  
ATOM   4097  HA  LEU A 261      27.056  16.772 -13.967  1.00  0.96           H  
ATOM   4098 1HB  LEU A 261      24.956  14.717 -13.250  1.00  0.96           H  
ATOM   4099 2HB  LEU A 261      26.563  14.300 -13.873  1.00  0.96           H  
ATOM   4100  HG  LEU A 261      26.041  15.915 -11.337  1.00  0.96           H  
ATOM   4101 1HD1 LEU A 261      26.707  13.892 -10.134  1.00  0.96           H  
ATOM   4102 2HD1 LEU A 261      25.248  13.621 -11.119  1.00  0.96           H  
ATOM   4103 3HD1 LEU A 261      26.826  13.007 -11.674  1.00  0.96           H  
ATOM   4104 1HD2 LEU A 261      28.469  15.579 -10.948  1.00  0.96           H  
ATOM   4105 2HD2 LEU A 261      28.604  14.720 -12.503  1.00  0.96           H  
ATOM   4106 3HD2 LEU A 261      28.184  16.451 -12.475  1.00  0.96           H  
ATOM   4107  N   PHE A 262      24.418  16.231 -15.869  1.00  1.00           N  
ATOM   4108  CA  PHE A 262      24.000  16.118 -17.255  1.00  1.00           C  
ATOM   4109  C   PHE A 262      24.476  17.340 -18.019  1.00  1.00           C  
ATOM   4110  O   PHE A 262      24.939  17.228 -19.145  1.00  1.00           O  
ATOM   4111  CB  PHE A 262      22.482  16.027 -17.380  1.00  1.00           C  
ATOM   4112  CG  PHE A 262      21.864  14.773 -16.858  1.00  1.00           C  
ATOM   4113  CD1 PHE A 262      22.543  13.573 -16.869  1.00  1.00           C  
ATOM   4114  CD2 PHE A 262      20.576  14.803 -16.351  1.00  1.00           C  
ATOM   4115  CE1 PHE A 262      21.947  12.428 -16.374  1.00  1.00           C  
ATOM   4116  CE2 PHE A 262      19.979  13.668 -15.860  1.00  1.00           C  
ATOM   4117  CZ  PHE A 262      20.664  12.478 -15.869  1.00  1.00           C  
ATOM   4118  H   PHE A 262      23.710  16.285 -15.146  1.00  1.00           H  
ATOM   4119  HA  PHE A 262      24.454  15.228 -17.690  1.00  1.00           H  
ATOM   4120 1HB  PHE A 262      22.043  16.860 -16.842  1.00  1.00           H  
ATOM   4121 2HB  PHE A 262      22.190  16.137 -18.411  1.00  1.00           H  
ATOM   4122  HD1 PHE A 262      23.558  13.536 -17.264  1.00  1.00           H  
ATOM   4123  HD2 PHE A 262      20.039  15.746 -16.347  1.00  1.00           H  
ATOM   4124  HE1 PHE A 262      22.492  11.487 -16.382  1.00  1.00           H  
ATOM   4125  HE2 PHE A 262      18.963  13.710 -15.462  1.00  1.00           H  
ATOM   4126  HZ  PHE A 262      20.200  11.581 -15.480  1.00  1.00           H  
ATOM   4127  N   ALA A 263      24.384  18.516 -17.400  1.00  1.04           N  
ATOM   4128  CA  ALA A 263      24.819  19.744 -18.042  1.00  1.04           C  
ATOM   4129  C   ALA A 263      26.306  19.669 -18.380  1.00  1.04           C  
ATOM   4130  O   ALA A 263      26.735  20.063 -19.472  1.00  1.04           O  
ATOM   4131  CB  ALA A 263      24.530  20.927 -17.129  1.00  1.04           C  
ATOM   4132  H   ALA A 263      23.977  18.565 -16.469  1.00  1.04           H  
ATOM   4133  HA  ALA A 263      24.263  19.858 -18.967  1.00  1.04           H  
ATOM   4134 1HB  ALA A 263      24.837  21.849 -17.616  1.00  1.04           H  
ATOM   4135 2HB  ALA A 263      23.464  20.962 -16.913  1.00  1.04           H  
ATOM   4136 3HB  ALA A 263      25.081  20.814 -16.199  1.00  1.04           H  
ATOM   4137  N   VAL A 264      27.080  19.072 -17.485  1.00  1.09           N  
ATOM   4138  CA  VAL A 264      28.506  18.896 -17.706  1.00  1.09           C  
ATOM   4139  C   VAL A 264      28.755  17.929 -18.876  1.00  1.09           C  
ATOM   4140  O   VAL A 264      29.548  18.213 -19.778  1.00  1.09           O  
ATOM   4141  CB  VAL A 264      29.151  18.403 -16.393  1.00  1.09           C  
ATOM   4142  CG1 VAL A 264      30.596  18.030 -16.590  1.00  1.09           C  
ATOM   4143  CG2 VAL A 264      29.033  19.518 -15.350  1.00  1.09           C  
ATOM   4144  H   VAL A 264      26.670  18.775 -16.596  1.00  1.09           H  
ATOM   4145  HA  VAL A 264      28.938  19.855 -17.955  1.00  1.09           H  
ATOM   4146  HB  VAL A 264      28.622  17.526 -16.050  1.00  1.09           H  
ATOM   4147 1HG1 VAL A 264      31.013  17.687 -15.644  1.00  1.09           H  
ATOM   4148 2HG1 VAL A 264      30.665  17.235 -17.331  1.00  1.09           H  
ATOM   4149 3HG1 VAL A 264      31.149  18.905 -16.936  1.00  1.09           H  
ATOM   4150 1HG2 VAL A 264      29.441  19.176 -14.420  1.00  1.09           H  
ATOM   4151 2HG2 VAL A 264      29.578  20.398 -15.692  1.00  1.09           H  
ATOM   4152 3HG2 VAL A 264      28.003  19.779 -15.208  1.00  1.09           H  
ATOM   4153  N   VAL A 265      28.031  16.811 -18.888  1.00  1.14           N  
ATOM   4154  CA  VAL A 265      28.155  15.790 -19.930  1.00  1.14           C  
ATOM   4155  C   VAL A 265      27.621  16.175 -21.320  1.00  1.14           C  
ATOM   4156  O   VAL A 265      28.247  15.852 -22.333  1.00  1.14           O  
ATOM   4157  CB  VAL A 265      27.435  14.503 -19.486  1.00  1.14           C  
ATOM   4158  CG1 VAL A 265      27.404  13.493 -20.625  1.00  1.14           C  
ATOM   4159  CG2 VAL A 265      28.155  13.915 -18.282  1.00  1.14           C  
ATOM   4160  H   VAL A 265      27.388  16.643 -18.113  1.00  1.14           H  
ATOM   4161  HA  VAL A 265      29.215  15.561 -20.031  1.00  1.14           H  
ATOM   4162  HB  VAL A 265      26.406  14.746 -19.222  1.00  1.14           H  
ATOM   4163 1HG1 VAL A 265      26.880  12.596 -20.300  1.00  1.14           H  
ATOM   4164 2HG1 VAL A 265      26.883  13.926 -21.476  1.00  1.14           H  
ATOM   4165 3HG1 VAL A 265      28.420  13.237 -20.915  1.00  1.14           H  
ATOM   4166 1HG2 VAL A 265      27.639  13.014 -17.956  1.00  1.14           H  
ATOM   4167 2HG2 VAL A 265      29.180  13.671 -18.556  1.00  1.14           H  
ATOM   4168 3HG2 VAL A 265      28.163  14.638 -17.474  1.00  1.14           H  
ATOM   4169  N   PHE A 266      26.455  16.818 -21.374  1.00  1.23           N  
ATOM   4170  CA  PHE A 266      25.793  17.112 -22.640  1.00  1.23           C  
ATOM   4171  C   PHE A 266      25.856  18.566 -23.121  1.00  1.23           C  
ATOM   4172  O   PHE A 266      25.716  18.812 -24.320  1.00  1.23           O  
ATOM   4173  CB  PHE A 266      24.319  16.728 -22.518  1.00  1.23           C  
ATOM   4174  CG  PHE A 266      24.090  15.269 -22.207  1.00  1.23           C  
ATOM   4175  CD1 PHE A 266      23.621  14.896 -20.962  1.00  1.23           C  
ATOM   4176  CD2 PHE A 266      24.351  14.279 -23.136  1.00  1.23           C  
ATOM   4177  CE1 PHE A 266      23.409  13.581 -20.638  1.00  1.23           C  
ATOM   4178  CE2 PHE A 266      24.141  12.948 -22.818  1.00  1.23           C  
ATOM   4179  CZ  PHE A 266      23.667  12.602 -21.562  1.00  1.23           C  
ATOM   4180  H   PHE A 266      25.994  17.063 -20.511  1.00  1.23           H  
ATOM   4181  HA  PHE A 266      26.254  16.489 -23.405  1.00  1.23           H  
ATOM   4182 1HB  PHE A 266      23.872  17.318 -21.724  1.00  1.23           H  
ATOM   4183 2HB  PHE A 266      23.798  16.972 -23.441  1.00  1.23           H  
ATOM   4184  HD1 PHE A 266      23.421  15.665 -20.242  1.00  1.23           H  
ATOM   4185  HD2 PHE A 266      24.727  14.554 -24.122  1.00  1.23           H  
ATOM   4186  HE1 PHE A 266      23.037  13.316 -19.656  1.00  1.23           H  
ATOM   4187  HE2 PHE A 266      24.349  12.172 -23.555  1.00  1.23           H  
ATOM   4188  HZ  PHE A 266      23.500  11.555 -21.310  1.00  1.23           H  
ATOM   4189  N   LEU A 267      26.036  19.542 -22.225  1.00  1.34           N  
ATOM   4190  CA  LEU A 267      26.053  20.939 -22.656  1.00  1.34           C  
ATOM   4191  C   LEU A 267      27.480  21.483 -22.650  1.00  1.34           C  
ATOM   4192  O   LEU A 267      27.742  22.577 -23.151  1.00  1.34           O  
ATOM   4193  CB  LEU A 267      25.162  21.791 -21.752  1.00  1.34           C  
ATOM   4194  CG  LEU A 267      23.700  21.345 -21.683  1.00  1.34           C  
ATOM   4195  CD1 LEU A 267      22.960  22.201 -20.679  1.00  1.34           C  
ATOM   4196  CD2 LEU A 267      23.050  21.446 -23.052  1.00  1.34           C  
ATOM   4197  H   LEU A 267      26.157  19.355 -21.233  1.00  1.34           H  
ATOM   4198  HA  LEU A 267      25.670  20.999 -23.673  1.00  1.34           H  
ATOM   4199 1HB  LEU A 267      25.566  21.790 -20.747  1.00  1.34           H  
ATOM   4200 2HB  LEU A 267      25.178  22.814 -22.120  1.00  1.34           H  
ATOM   4201  HG  LEU A 267      23.667  20.316 -21.349  1.00  1.34           H  
ATOM   4202 1HD1 LEU A 267      21.927  21.863 -20.619  1.00  1.34           H  
ATOM   4203 2HD1 LEU A 267      23.426  22.110 -19.706  1.00  1.34           H  
ATOM   4204 3HD1 LEU A 267      22.986  23.241 -20.999  1.00  1.34           H  
ATOM   4205 1HD2 LEU A 267      22.017  21.112 -22.972  1.00  1.34           H  
ATOM   4206 2HD2 LEU A 267      23.074  22.479 -23.395  1.00  1.34           H  
ATOM   4207 3HD2 LEU A 267      23.585  20.813 -23.763  1.00  1.34           H  
ATOM   4208  N   GLY A 268      28.399  20.713 -22.064  1.00  1.47           N  
ATOM   4209  CA  GLY A 268      29.792  21.124 -21.924  1.00  1.47           C  
ATOM   4210  C   GLY A 268      30.016  22.071 -20.744  1.00  1.47           C  
ATOM   4211  O   GLY A 268      30.980  22.842 -20.729  1.00  1.47           O  
ATOM   4212  H   GLY A 268      28.119  19.819 -21.684  1.00  1.47           H  
ATOM   4213 1HA  GLY A 268      30.406  20.232 -21.787  1.00  1.47           H  
ATOM   4214 2HA  GLY A 268      30.124  21.600 -22.843  1.00  1.47           H  
ATOM   4215  N   ALA A 269      29.099  22.059 -19.778  1.00  1.59           N  
ATOM   4216  CA  ALA A 269      29.224  22.942 -18.629  1.00  1.59           C  
ATOM   4217  C   ALA A 269      30.447  22.540 -17.798  1.00  1.59           C  
ATOM   4218  O   ALA A 269      30.839  21.376 -17.828  1.00  1.59           O  
ATOM   4219  CB  ALA A 269      27.971  22.887 -17.773  1.00  1.59           C  
ATOM   4220  H   ALA A 269      28.323  21.400 -19.825  1.00  1.59           H  
ATOM   4221  HA  ALA A 269      29.354  23.949 -19.010  1.00  1.59           H  
ATOM   4222 1HB  ALA A 269      28.063  23.561 -16.927  1.00  1.59           H  
ATOM   4223 2HB  ALA A 269      27.110  23.175 -18.374  1.00  1.59           H  
ATOM   4224 3HB  ALA A 269      27.829  21.886 -17.400  1.00  1.59           H  
ATOM   4225  N   PRO A 270      31.118  23.481 -17.122  1.00  1.69           N  
ATOM   4226  CA  PRO A 270      32.209  23.235 -16.203  1.00  1.69           C  
ATOM   4227  C   PRO A 270      31.690  22.632 -14.911  1.00  1.69           C  
ATOM   4228  O   PRO A 270      30.519  22.809 -14.565  1.00  1.69           O  
ATOM   4229  CB  PRO A 270      32.797  24.634 -15.989  1.00  1.69           C  
ATOM   4230  CG  PRO A 270      31.629  25.572 -16.205  1.00  1.69           C  
ATOM   4231  CD  PRO A 270      30.799  24.916 -17.302  1.00  1.69           C  
ATOM   4232  HA  PRO A 270      32.939  22.563 -16.680  1.00  1.69           H  
ATOM   4233 1HB  PRO A 270      33.222  24.705 -14.974  1.00  1.69           H  
ATOM   4234 2HB  PRO A 270      33.620  24.809 -16.696  1.00  1.69           H  
ATOM   4235 1HG  PRO A 270      31.067  25.691 -15.267  1.00  1.69           H  
ATOM   4236 2HG  PRO A 270      31.993  26.572 -16.485  1.00  1.69           H  
ATOM   4237 1HD  PRO A 270      29.745  25.130 -17.114  1.00  1.69           H  
ATOM   4238 2HD  PRO A 270      31.132  25.261 -18.296  1.00  1.69           H  
ATOM   4239  N   LEU A 271      32.568  21.958 -14.181  1.00  1.71           N  
ATOM   4240  CA  LEU A 271      32.215  21.433 -12.870  1.00  1.71           C  
ATOM   4241  C   LEU A 271      33.259  21.871 -11.844  1.00  1.71           C  
ATOM   4242  O   LEU A 271      34.376  21.355 -11.835  1.00  1.71           O  
ATOM   4243  CB  LEU A 271      32.162  19.902 -12.958  1.00  1.71           C  
ATOM   4244  CG  LEU A 271      31.797  19.158 -11.714  1.00  1.71           C  
ATOM   4245  CD1 LEU A 271      30.431  19.568 -11.286  1.00  1.71           C  
ATOM   4246  CD2 LEU A 271      31.837  17.663 -11.986  1.00  1.71           C  
ATOM   4247  H   LEU A 271      33.506  21.821 -14.528  1.00  1.71           H  
ATOM   4248  HA  LEU A 271      31.242  21.823 -12.573  1.00  1.71           H  
ATOM   4249 1HB  LEU A 271      31.481  19.625 -13.733  1.00  1.71           H  
ATOM   4250 2HB  LEU A 271      33.151  19.552 -13.250  1.00  1.71           H  
ATOM   4251  HG  LEU A 271      32.491  19.419 -10.933  1.00  1.71           H  
ATOM   4252 1HD1 LEU A 271      30.161  19.048 -10.366  1.00  1.71           H  
ATOM   4253 2HD1 LEU A 271      30.448  20.631 -11.118  1.00  1.71           H  
ATOM   4254 3HD1 LEU A 271      29.709  19.332 -12.061  1.00  1.71           H  
ATOM   4255 1HD2 LEU A 271      31.569  17.120 -11.079  1.00  1.71           H  
ATOM   4256 2HD2 LEU A 271      31.127  17.420 -12.778  1.00  1.71           H  
ATOM   4257 3HD2 LEU A 271      32.841  17.377 -12.297  1.00  1.71           H  
ATOM   4258  N   ASP A 272      32.914  22.851 -11.003  1.00  1.66           N  
ATOM   4259  CA  ASP A 272      33.877  23.353 -10.019  1.00  1.66           C  
ATOM   4260  C   ASP A 272      33.756  22.625  -8.678  1.00  1.66           C  
ATOM   4261  O   ASP A 272      32.857  21.802  -8.499  1.00  1.66           O  
ATOM   4262  CB  ASP A 272      33.739  24.888  -9.889  1.00  1.66           C  
ATOM   4263  CG  ASP A 272      32.387  25.412  -9.315  1.00  1.66           C  
ATOM   4264  OD1 ASP A 272      31.692  24.649  -8.673  1.00  1.66           O  
ATOM   4265  OD2 ASP A 272      32.058  26.579  -9.554  1.00  1.66           O  
ATOM   4266  H   ASP A 272      31.986  23.245 -11.058  1.00  1.66           H  
ATOM   4267  HA  ASP A 272      34.881  23.160 -10.401  1.00  1.66           H  
ATOM   4268 1HB  ASP A 272      34.544  25.266  -9.261  1.00  1.66           H  
ATOM   4269 2HB  ASP A 272      33.878  25.334 -10.876  1.00  1.66           H  
ATOM   4270  N   MET A 273      34.614  22.972  -7.706  1.00  1.54           N  
ATOM   4271  CA  MET A 273      34.567  22.256  -6.434  1.00  1.54           C  
ATOM   4272  C   MET A 273      33.339  22.534  -5.583  1.00  1.54           C  
ATOM   4273  O   MET A 273      32.894  21.663  -4.836  1.00  1.54           O  
ATOM   4274  CB  MET A 273      35.826  22.511  -5.624  1.00  1.54           C  
ATOM   4275  CG  MET A 273      37.068  21.894  -6.226  1.00  1.54           C  
ATOM   4276  SD  MET A 273      36.825  20.148  -6.632  1.00  1.54           S  
ATOM   4277  CE  MET A 273      36.415  19.423  -5.054  1.00  1.54           C  
ATOM   4278  H   MET A 273      35.317  23.677  -7.870  1.00  1.54           H  
ATOM   4279  HA  MET A 273      34.550  21.195  -6.665  1.00  1.54           H  
ATOM   4280 1HB  MET A 273      35.988  23.583  -5.530  1.00  1.54           H  
ATOM   4281 2HB  MET A 273      35.698  22.108  -4.618  1.00  1.54           H  
ATOM   4282 1HG  MET A 273      37.342  22.428  -7.134  1.00  1.54           H  
ATOM   4283 2HG  MET A 273      37.896  21.973  -5.519  1.00  1.54           H  
ATOM   4284 1HE  MET A 273      36.239  18.354  -5.182  1.00  1.54           H  
ATOM   4285 2HE  MET A 273      37.237  19.577  -4.355  1.00  1.54           H  
ATOM   4286 3HE  MET A 273      35.510  19.893  -4.664  1.00  1.54           H  
ATOM   4287  N   LEU A 274      32.761  23.730  -5.687  1.00  1.39           N  
ATOM   4288  CA  LEU A 274      31.557  23.993  -4.913  1.00  1.39           C  
ATOM   4289  C   LEU A 274      30.435  23.158  -5.476  1.00  1.39           C  
ATOM   4290  O   LEU A 274      29.656  22.561  -4.738  1.00  1.39           O  
ATOM   4291  CB  LEU A 274      31.186  25.476  -4.934  1.00  1.39           C  
ATOM   4292  CG  LEU A 274      32.111  26.380  -4.148  1.00  1.39           C  
ATOM   4293  CD1 LEU A 274      31.761  27.827  -4.420  1.00  1.39           C  
ATOM   4294  CD2 LEU A 274      31.942  26.063  -2.671  1.00  1.39           C  
ATOM   4295  H   LEU A 274      33.134  24.428  -6.314  1.00  1.39           H  
ATOM   4296  HA  LEU A 274      31.729  23.695  -3.882  1.00  1.39           H  
ATOM   4297 1HB  LEU A 274      31.175  25.818  -5.971  1.00  1.39           H  
ATOM   4298 2HB  LEU A 274      30.179  25.592  -4.522  1.00  1.39           H  
ATOM   4299  HG  LEU A 274      33.142  26.211  -4.453  1.00  1.39           H  
ATOM   4300 1HD1 LEU A 274      32.424  28.476  -3.850  1.00  1.39           H  
ATOM   4301 2HD1 LEU A 274      31.876  28.033  -5.483  1.00  1.39           H  
ATOM   4302 3HD1 LEU A 274      30.733  28.015  -4.126  1.00  1.39           H  
ATOM   4303 1HD2 LEU A 274      32.596  26.702  -2.081  1.00  1.39           H  
ATOM   4304 2HD2 LEU A 274      30.902  26.238  -2.383  1.00  1.39           H  
ATOM   4305 3HD2 LEU A 274      32.199  25.020  -2.494  1.00  1.39           H  
ATOM   4306  N   THR A 275      30.386  23.026  -6.790  1.00  1.24           N  
ATOM   4307  CA  THR A 275      29.343  22.237  -7.400  1.00  1.24           C  
ATOM   4308  C   THR A 275      29.473  20.777  -6.945  1.00  1.24           C  
ATOM   4309  O   THR A 275      28.479  20.141  -6.579  1.00  1.24           O  
ATOM   4310  CB  THR A 275      29.408  22.352  -8.920  1.00  1.24           C  
ATOM   4311  OG1 THR A 275      29.240  23.716  -9.306  1.00  1.24           O  
ATOM   4312  CG2 THR A 275      28.327  21.579  -9.501  1.00  1.24           C  
ATOM   4313  H   THR A 275      31.047  23.526  -7.396  1.00  1.24           H  
ATOM   4314  HA  THR A 275      28.381  22.615  -7.071  1.00  1.24           H  
ATOM   4315  HB  THR A 275      30.373  21.999  -9.271  1.00  1.24           H  
ATOM   4316  HG1 THR A 275      30.045  24.216  -9.036  1.00  1.24           H  
ATOM   4317 1HG2 THR A 275      28.372  21.679 -10.583  1.00  1.24           H  
ATOM   4318 2HG2 THR A 275      28.435  20.533  -9.217  1.00  1.24           H  
ATOM   4319 3HG2 THR A 275      27.377  21.957  -9.142  1.00  1.24           H  
ATOM   4320  N   ILE A 276      30.698  20.249  -6.924  1.00  1.10           N  
ATOM   4321  CA  ILE A 276      30.919  18.874  -6.486  1.00  1.10           C  
ATOM   4322  C   ILE A 276      30.548  18.687  -5.013  1.00  1.10           C  
ATOM   4323  O   ILE A 276      29.800  17.768  -4.657  1.00  1.10           O  
ATOM   4324  CB  ILE A 276      32.386  18.495  -6.704  1.00  1.10           C  
ATOM   4325  CG1 ILE A 276      32.646  18.442  -8.195  1.00  1.10           C  
ATOM   4326  CG2 ILE A 276      32.713  17.169  -6.021  1.00  1.10           C  
ATOM   4327  CD1 ILE A 276      34.090  18.397  -8.568  1.00  1.10           C  
ATOM   4328  H   ILE A 276      31.486  20.814  -7.253  1.00  1.10           H  
ATOM   4329  HA  ILE A 276      30.294  18.215  -7.086  1.00  1.10           H  
ATOM   4330  HB  ILE A 276      33.023  19.276  -6.289  1.00  1.10           H  
ATOM   4331 1HG1 ILE A 276      32.157  17.560  -8.600  1.00  1.10           H  
ATOM   4332 2HG1 ILE A 276      32.201  19.324  -8.647  1.00  1.10           H  
ATOM   4333 1HG2 ILE A 276      33.761  16.927  -6.187  1.00  1.10           H  
ATOM   4334 2HG2 ILE A 276      32.526  17.252  -4.951  1.00  1.10           H  
ATOM   4335 3HG2 ILE A 276      32.086  16.380  -6.437  1.00  1.10           H  
ATOM   4336 1HD1 ILE A 276      34.190  18.365  -9.651  1.00  1.10           H  
ATOM   4337 2HD1 ILE A 276      34.569  19.287  -8.197  1.00  1.10           H  
ATOM   4338 3HD1 ILE A 276      34.558  17.517  -8.136  1.00  1.10           H  
ATOM   4339  N   MET A 277      31.032  19.588  -4.161  1.00  1.00           N  
ATOM   4340  CA  MET A 277      30.745  19.525  -2.737  1.00  1.00           C  
ATOM   4341  C   MET A 277      29.258  19.553  -2.471  1.00  1.00           C  
ATOM   4342  O   MET A 277      28.728  18.735  -1.715  1.00  1.00           O  
ATOM   4343  CB  MET A 277      31.375  20.716  -2.030  1.00  1.00           C  
ATOM   4344  CG  MET A 277      31.101  20.786  -0.539  1.00  1.00           C  
ATOM   4345  SD  MET A 277      31.673  22.328   0.170  1.00  1.00           S  
ATOM   4346  CE  MET A 277      30.465  23.434  -0.535  1.00  1.00           C  
ATOM   4347  H   MET A 277      31.633  20.337  -4.502  1.00  1.00           H  
ATOM   4348  HA  MET A 277      31.147  18.595  -2.340  1.00  1.00           H  
ATOM   4349 1HB  MET A 277      32.453  20.697  -2.183  1.00  1.00           H  
ATOM   4350 2HB  MET A 277      31.005  21.637  -2.483  1.00  1.00           H  
ATOM   4351 1HG  MET A 277      30.030  20.697  -0.360  1.00  1.00           H  
ATOM   4352 2HG  MET A 277      31.605  19.964  -0.032  1.00  1.00           H  
ATOM   4353 1HE  MET A 277      30.669  24.449  -0.202  1.00  1.00           H  
ATOM   4354 2HE  MET A 277      30.523  23.389  -1.624  1.00  1.00           H  
ATOM   4355 3HE  MET A 277      29.467  23.136  -0.213  1.00  1.00           H  
ATOM   4356  N   THR A 278      28.574  20.499  -3.098  1.00  0.92           N  
ATOM   4357  CA  THR A 278      27.161  20.660  -2.881  1.00  0.92           C  
ATOM   4358  C   THR A 278      26.352  19.536  -3.472  1.00  0.92           C  
ATOM   4359  O   THR A 278      25.313  19.182  -2.921  1.00  0.92           O  
ATOM   4360  CB  THR A 278      26.722  21.998  -3.429  1.00  0.92           C  
ATOM   4361  OG1 THR A 278      27.050  22.084  -4.808  1.00  0.92           O  
ATOM   4362  CG2 THR A 278      27.452  23.039  -2.677  1.00  0.92           C  
ATOM   4363  H   THR A 278      29.050  21.144  -3.727  1.00  0.92           H  
ATOM   4364  HA  THR A 278      26.987  20.671  -1.807  1.00  0.92           H  
ATOM   4365  HB  THR A 278      25.652  22.122  -3.310  1.00  0.92           H  
ATOM   4366  HG1 THR A 278      28.027  22.065  -4.889  1.00  0.92           H  
ATOM   4367 1HG2 THR A 278      27.172  23.999  -3.045  1.00  0.92           H  
ATOM   4368 2HG2 THR A 278      27.204  22.953  -1.639  1.00  0.92           H  
ATOM   4369 3HG2 THR A 278      28.502  22.913  -2.782  1.00  0.92           H  
ATOM   4370  N   SER A 279      26.836  18.906  -4.542  1.00  0.86           N  
ATOM   4371  CA  SER A 279      26.105  17.782  -5.088  1.00  0.86           C  
ATOM   4372  C   SER A 279      26.068  16.698  -4.027  1.00  0.86           C  
ATOM   4373  O   SER A 279      25.015  16.127  -3.750  1.00  0.86           O  
ATOM   4374  CB  SER A 279      26.790  17.264  -6.338  1.00  0.86           C  
ATOM   4375  OG  SER A 279      26.753  18.219  -7.368  1.00  0.86           O  
ATOM   4376  H   SER A 279      27.679  19.238  -5.011  1.00  0.86           H  
ATOM   4377  HA  SER A 279      25.088  18.091  -5.323  1.00  0.86           H  
ATOM   4378 1HB  SER A 279      27.825  17.023  -6.107  1.00  0.86           H  
ATOM   4379 2HB  SER A 279      26.315  16.351  -6.661  1.00  0.86           H  
ATOM   4380  HG  SER A 279      27.272  18.984  -7.031  1.00  0.86           H  
ATOM   4381  N   LEU A 280      27.209  16.479  -3.367  1.00  0.81           N  
ATOM   4382  CA  LEU A 280      27.309  15.462  -2.329  1.00  0.81           C  
ATOM   4383  C   LEU A 280      26.422  15.794  -1.124  1.00  0.81           C  
ATOM   4384  O   LEU A 280      25.761  14.908  -0.569  1.00  0.81           O  
ATOM   4385  CB  LEU A 280      28.776  15.325  -1.926  1.00  0.81           C  
ATOM   4386  CG  LEU A 280      29.672  14.740  -3.037  1.00  0.81           C  
ATOM   4387  CD1 LEU A 280      31.132  14.840  -2.629  1.00  0.81           C  
ATOM   4388  CD2 LEU A 280      29.266  13.301  -3.293  1.00  0.81           C  
ATOM   4389  H   LEU A 280      28.046  17.006  -3.636  1.00  0.81           H  
ATOM   4390  HA  LEU A 280      26.978  14.516  -2.742  1.00  0.81           H  
ATOM   4391 1HB  LEU A 280      29.162  16.303  -1.666  1.00  0.81           H  
ATOM   4392 2HB  LEU A 280      28.846  14.681  -1.054  1.00  0.81           H  
ATOM   4393  HG  LEU A 280      29.540  15.321  -3.950  1.00  0.81           H  
ATOM   4394 1HD1 LEU A 280      31.759  14.438  -3.424  1.00  0.81           H  
ATOM   4395 2HD1 LEU A 280      31.384  15.889  -2.464  1.00  0.81           H  
ATOM   4396 3HD1 LEU A 280      31.295  14.276  -1.715  1.00  0.81           H  
ATOM   4397 1HD2 LEU A 280      29.886  12.883  -4.085  1.00  0.81           H  
ATOM   4398 2HD2 LEU A 280      29.398  12.717  -2.382  1.00  0.81           H  
ATOM   4399 3HD2 LEU A 280      28.225  13.270  -3.593  1.00  0.81           H  
ATOM   4400  N   VAL A 281      26.354  17.081  -0.761  1.00  0.76           N  
ATOM   4401  CA  VAL A 281      25.501  17.508   0.348  1.00  0.76           C  
ATOM   4402  C   VAL A 281      24.032  17.287   0.016  1.00  0.76           C  
ATOM   4403  O   VAL A 281      23.273  16.773   0.842  1.00  0.76           O  
ATOM   4404  CB  VAL A 281      25.692  18.994   0.681  1.00  0.76           C  
ATOM   4405  CG1 VAL A 281      24.661  19.402   1.690  1.00  0.76           C  
ATOM   4406  CG2 VAL A 281      27.094  19.242   1.212  1.00  0.76           C  
ATOM   4407  H   VAL A 281      26.947  17.760  -1.242  1.00  0.76           H  
ATOM   4408  HA  VAL A 281      25.757  16.918   1.227  1.00  0.76           H  
ATOM   4409  HB  VAL A 281      25.530  19.582  -0.218  1.00  0.76           H  
ATOM   4410 1HG1 VAL A 281      24.763  20.462   1.920  1.00  0.76           H  
ATOM   4411 2HG1 VAL A 281      23.677  19.213   1.269  1.00  0.76           H  
ATOM   4412 3HG1 VAL A 281      24.781  18.822   2.601  1.00  0.76           H  
ATOM   4413 1HG2 VAL A 281      27.217  20.300   1.437  1.00  0.76           H  
ATOM   4414 2HG2 VAL A 281      27.247  18.655   2.117  1.00  0.76           H  
ATOM   4415 3HG2 VAL A 281      27.819  18.948   0.473  1.00  0.76           H  
ATOM   4416  N   VAL A 282      23.633  17.658  -1.200  1.00  0.73           N  
ATOM   4417  CA  VAL A 282      22.262  17.483  -1.642  1.00  0.73           C  
ATOM   4418  C   VAL A 282      21.906  16.002  -1.661  1.00  0.73           C  
ATOM   4419  O   VAL A 282      20.818  15.626  -1.221  1.00  0.73           O  
ATOM   4420  CB  VAL A 282      22.024  18.139  -3.006  1.00  0.73           C  
ATOM   4421  CG1 VAL A 282      20.695  17.750  -3.497  1.00  0.73           C  
ATOM   4422  CG2 VAL A 282      22.069  19.677  -2.858  1.00  0.73           C  
ATOM   4423  H   VAL A 282      24.304  18.085  -1.837  1.00  0.73           H  
ATOM   4424  HA  VAL A 282      21.610  17.982  -0.926  1.00  0.73           H  
ATOM   4425  HB  VAL A 282      22.783  17.802  -3.713  1.00  0.73           H  
ATOM   4426 1HG1 VAL A 282      20.513  18.220  -4.462  1.00  0.73           H  
ATOM   4427 2HG1 VAL A 282      20.639  16.665  -3.600  1.00  0.73           H  
ATOM   4428 3HG1 VAL A 282      19.967  18.086  -2.779  1.00  0.73           H  
ATOM   4429 1HG2 VAL A 282      21.892  20.142  -3.826  1.00  0.73           H  
ATOM   4430 2HG2 VAL A 282      21.304  20.000  -2.157  1.00  0.73           H  
ATOM   4431 3HG2 VAL A 282      23.042  19.981  -2.485  1.00  0.73           H  
ATOM   4432  N   ILE A 283      22.821  15.146  -2.131  1.00  0.70           N  
ATOM   4433  CA  ILE A 283      22.559  13.712  -2.123  1.00  0.70           C  
ATOM   4434  C   ILE A 283      22.312  13.239  -0.697  1.00  0.70           C  
ATOM   4435  O   ILE A 283      21.346  12.512  -0.445  1.00  0.70           O  
ATOM   4436  CB  ILE A 283      23.736  12.906  -2.710  1.00  0.70           C  
ATOM   4437  CG1 ILE A 283      23.875  13.149  -4.208  1.00  0.70           C  
ATOM   4438  CG2 ILE A 283      23.536  11.423  -2.418  1.00  0.70           C  
ATOM   4439  CD1 ILE A 283      25.180  12.640  -4.779  1.00  0.70           C  
ATOM   4440  H   ILE A 283      23.701  15.497  -2.511  1.00  0.70           H  
ATOM   4441  HA  ILE A 283      21.665  13.518  -2.714  1.00  0.70           H  
ATOM   4442  HB  ILE A 283      24.662  13.239  -2.245  1.00  0.70           H  
ATOM   4443 1HG1 ILE A 283      23.055  12.651  -4.723  1.00  0.70           H  
ATOM   4444 2HG1 ILE A 283      23.804  14.199  -4.398  1.00  0.70           H  
ATOM   4445 1HG2 ILE A 283      24.378  10.859  -2.813  1.00  0.70           H  
ATOM   4446 2HG2 ILE A 283      23.471  11.268  -1.341  1.00  0.70           H  
ATOM   4447 3HG2 ILE A 283      22.614  11.079  -2.888  1.00  0.70           H  
ATOM   4448 1HD1 ILE A 283      25.227  12.838  -5.841  1.00  0.70           H  
ATOM   4449 2HD1 ILE A 283      25.996  13.144  -4.291  1.00  0.70           H  
ATOM   4450 3HD1 ILE A 283      25.260  11.570  -4.609  1.00  0.70           H  
ATOM   4451  N   ALA A 284      23.164  13.670   0.248  1.00  0.68           N  
ATOM   4452  CA  ALA A 284      22.980  13.314   1.651  1.00  0.68           C  
ATOM   4453  C   ALA A 284      21.629  13.815   2.152  1.00  0.68           C  
ATOM   4454  O   ALA A 284      20.917  13.122   2.878  1.00  0.68           O  
ATOM   4455  CB  ALA A 284      24.095  13.908   2.494  1.00  0.68           C  
ATOM   4456  H   ALA A 284      23.963  14.249  -0.020  1.00  0.68           H  
ATOM   4457  HA  ALA A 284      22.999  12.228   1.734  1.00  0.68           H  
ATOM   4458 1HB  ALA A 284      23.956  13.623   3.534  1.00  0.68           H  
ATOM   4459 2HB  ALA A 284      25.055  13.538   2.136  1.00  0.68           H  
ATOM   4460 3HB  ALA A 284      24.076  14.991   2.412  1.00  0.68           H  
ATOM   4461  N   GLY A 285      21.244  15.003   1.710  1.00  0.67           N  
ATOM   4462  CA  GLY A 285      19.975  15.597   2.083  1.00  0.67           C  
ATOM   4463  C   GLY A 285      18.819  14.694   1.694  1.00  0.67           C  
ATOM   4464  O   GLY A 285      17.972  14.339   2.529  1.00  0.67           O  
ATOM   4465  H   GLY A 285      21.878  15.541   1.122  1.00  0.67           H  
ATOM   4466 1HA  GLY A 285      19.955  15.779   3.145  1.00  0.67           H  
ATOM   4467 2HA  GLY A 285      19.887  16.553   1.584  1.00  0.67           H  
ATOM   4468  N   VAL A 286      18.802  14.305   0.426  1.00  0.68           N  
ATOM   4469  CA  VAL A 286      17.745  13.459  -0.085  1.00  0.68           C  
ATOM   4470  C   VAL A 286      17.755  12.115   0.625  1.00  0.68           C  
ATOM   4471  O   VAL A 286      16.701  11.631   1.033  1.00  0.68           O  
ATOM   4472  CB  VAL A 286      17.887  13.267  -1.598  1.00  0.68           C  
ATOM   4473  CG1 VAL A 286      16.860  12.220  -2.085  1.00  0.68           C  
ATOM   4474  CG2 VAL A 286      17.693  14.627  -2.277  1.00  0.68           C  
ATOM   4475  H   VAL A 286      19.546  14.631  -0.193  1.00  0.68           H  
ATOM   4476  HA  VAL A 286      16.790  13.947   0.105  1.00  0.68           H  
ATOM   4477  HB  VAL A 286      18.884  12.885  -1.830  1.00  0.68           H  
ATOM   4478 1HG1 VAL A 286      16.959  12.082  -3.160  1.00  0.68           H  
ATOM   4479 2HG1 VAL A 286      17.039  11.272  -1.578  1.00  0.68           H  
ATOM   4480 3HG1 VAL A 286      15.858  12.562  -1.857  1.00  0.68           H  
ATOM   4481 1HG2 VAL A 286      17.788  14.521  -3.354  1.00  0.68           H  
ATOM   4482 2HG2 VAL A 286      16.714  15.007  -2.032  1.00  0.68           H  
ATOM   4483 3HG2 VAL A 286      18.442  15.327  -1.916  1.00  0.68           H  
ATOM   4484  N   TYR A 287      18.941  11.535   0.821  1.00  0.71           N  
ATOM   4485  CA  TYR A 287      19.064  10.262   1.516  1.00  0.71           C  
ATOM   4486  C   TYR A 287      18.371  10.308   2.867  1.00  0.71           C  
ATOM   4487  O   TYR A 287      17.577   9.423   3.186  1.00  0.71           O  
ATOM   4488  CB  TYR A 287      20.531   9.879   1.691  1.00  0.71           C  
ATOM   4489  CG  TYR A 287      20.750   8.643   2.500  1.00  0.71           C  
ATOM   4490  CD1 TYR A 287      20.585   7.393   1.928  1.00  0.71           C  
ATOM   4491  CD2 TYR A 287      21.134   8.762   3.823  1.00  0.71           C  
ATOM   4492  CE1 TYR A 287      20.800   6.260   2.682  1.00  0.71           C  
ATOM   4493  CE2 TYR A 287      21.354   7.637   4.574  1.00  0.71           C  
ATOM   4494  CZ  TYR A 287      21.189   6.383   4.009  1.00  0.71           C  
ATOM   4495  OH  TYR A 287      21.408   5.250   4.761  1.00  0.71           O  
ATOM   4496  H   TYR A 287      19.785  11.983   0.464  1.00  0.71           H  
ATOM   4497  HA  TYR A 287      18.573   9.496   0.918  1.00  0.71           H  
ATOM   4498 1HB  TYR A 287      20.990   9.740   0.712  1.00  0.71           H  
ATOM   4499 2HB  TYR A 287      21.056  10.691   2.177  1.00  0.71           H  
ATOM   4500  HD1 TYR A 287      20.284   7.306   0.884  1.00  0.71           H  
ATOM   4501  HD2 TYR A 287      21.265   9.751   4.264  1.00  0.71           H  
ATOM   4502  HE1 TYR A 287      20.671   5.274   2.237  1.00  0.71           H  
ATOM   4503  HE2 TYR A 287      21.658   7.733   5.615  1.00  0.71           H  
ATOM   4504  HH  TYR A 287      21.284   4.472   4.209  1.00  0.71           H  
ATOM   4505  N   ILE A 288      18.638  11.344   3.658  1.00  0.80           N  
ATOM   4506  CA  ILE A 288      18.018  11.451   4.970  1.00  0.80           C  
ATOM   4507  C   ILE A 288      16.486  11.516   4.896  1.00  0.80           C  
ATOM   4508  O   ILE A 288      15.797  10.891   5.710  1.00  0.80           O  
ATOM   4509  CB  ILE A 288      18.525  12.697   5.705  1.00  0.80           C  
ATOM   4510  CG1 ILE A 288      20.024  12.562   6.028  1.00  0.80           C  
ATOM   4511  CG2 ILE A 288      17.692  12.911   6.933  1.00  0.80           C  
ATOM   4512  CD1 ILE A 288      20.345  11.425   6.952  1.00  0.80           C  
ATOM   4513  H   ILE A 288      19.306  12.053   3.347  1.00  0.80           H  
ATOM   4514  HA  ILE A 288      18.292  10.571   5.548  1.00  0.80           H  
ATOM   4515  HB  ILE A 288      18.418  13.558   5.043  1.00  0.80           H  
ATOM   4516 1HG1 ILE A 288      20.562  12.392   5.113  1.00  0.80           H  
ATOM   4517 2HG1 ILE A 288      20.374  13.490   6.460  1.00  0.80           H  
ATOM   4518 1HG2 ILE A 288      17.989  13.804   7.439  1.00  0.80           H  
ATOM   4519 2HG2 ILE A 288      16.663  13.006   6.622  1.00  0.80           H  
ATOM   4520 3HG2 ILE A 288      17.789  12.061   7.604  1.00  0.80           H  
ATOM   4521 1HD1 ILE A 288      21.422  11.391   7.121  1.00  0.80           H  
ATOM   4522 2HD1 ILE A 288      19.831  11.572   7.903  1.00  0.80           H  
ATOM   4523 3HD1 ILE A 288      20.018  10.489   6.500  1.00  0.80           H  
ATOM   4524  N   ILE A 289      15.951  12.260   3.923  1.00  0.96           N  
ATOM   4525  CA  ILE A 289      14.502  12.396   3.747  1.00  0.96           C  
ATOM   4526  C   ILE A 289      13.847  11.054   3.400  1.00  0.96           C  
ATOM   4527  O   ILE A 289      12.752  10.726   3.882  1.00  0.96           O  
ATOM   4528  CB  ILE A 289      14.143  13.412   2.636  1.00  0.96           C  
ATOM   4529  CG1 ILE A 289      14.552  14.819   3.066  1.00  0.96           C  
ATOM   4530  CG2 ILE A 289      12.646  13.367   2.362  1.00  0.96           C  
ATOM   4531  CD1 ILE A 289      14.507  15.861   1.965  1.00  0.96           C  
ATOM   4532  H   ILE A 289      16.581  12.763   3.292  1.00  0.96           H  
ATOM   4533  HA  ILE A 289      14.079  12.751   4.687  1.00  0.96           H  
ATOM   4534  HB  ILE A 289      14.691  13.165   1.724  1.00  0.96           H  
ATOM   4535 1HG1 ILE A 289      13.906  15.148   3.875  1.00  0.96           H  
ATOM   4536 2HG1 ILE A 289      15.554  14.761   3.430  1.00  0.96           H  
ATOM   4537 1HG2 ILE A 289      12.402  14.078   1.583  1.00  0.96           H  
ATOM   4538 2HG2 ILE A 289      12.368  12.371   2.044  1.00  0.96           H  
ATOM   4539 3HG2 ILE A 289      12.099  13.624   3.271  1.00  0.96           H  
ATOM   4540 1HD1 ILE A 289      14.831  16.823   2.365  1.00  0.96           H  
ATOM   4541 2HD1 ILE A 289      15.173  15.563   1.156  1.00  0.96           H  
ATOM   4542 3HD1 ILE A 289      13.489  15.949   1.587  1.00  0.96           H  
ATOM   4543  N   ILE A 290      14.505  10.304   2.522  1.00  1.22           N  
ATOM   4544  CA  ILE A 290      13.978   9.042   2.031  1.00  1.22           C  
ATOM   4545  C   ILE A 290      14.163   7.880   3.013  1.00  1.22           C  
ATOM   4546  O   ILE A 290      13.224   7.100   3.227  1.00  1.22           O  
ATOM   4547  CB  ILE A 290      14.619   8.716   0.680  1.00  1.22           C  
ATOM   4548  CG1 ILE A 290      14.316   9.861  -0.232  1.00  1.22           C  
ATOM   4549  CG2 ILE A 290      14.057   7.423   0.107  1.00  1.22           C  
ATOM   4550  CD1 ILE A 290      12.900  10.113  -0.376  1.00  1.22           C  
ATOM   4551  H   ILE A 290      15.399  10.646   2.159  1.00  1.22           H  
ATOM   4552  HA  ILE A 290      12.914   9.170   1.863  1.00  1.22           H  
ATOM   4553  HB  ILE A 290      15.705   8.648   0.796  1.00  1.22           H  
ATOM   4554 1HG1 ILE A 290      14.733  10.750   0.182  1.00  1.22           H  
ATOM   4555 2HG1 ILE A 290      14.765   9.690  -1.194  1.00  1.22           H  
ATOM   4556 1HG2 ILE A 290      14.512   7.227  -0.862  1.00  1.22           H  
ATOM   4557 2HG2 ILE A 290      14.277   6.599   0.785  1.00  1.22           H  
ATOM   4558 3HG2 ILE A 290      12.978   7.518  -0.012  1.00  1.22           H  
ATOM   4559 1HD1 ILE A 290      12.766  10.981  -0.996  1.00  1.22           H  
ATOM   4560 2HD1 ILE A 290      12.402   9.251  -0.819  1.00  1.22           H  
ATOM   4561 3HD1 ILE A 290      12.487  10.311   0.596  1.00  1.22           H  
ATOM   4562  N   LYS A 291      15.341   7.797   3.645  1.00  1.62           N  
ATOM   4563  CA  LYS A 291      15.698   6.734   4.589  1.00  1.62           C  
ATOM   4564  C   LYS A 291      14.675   6.445   5.688  1.00  1.62           C  
ATOM   4565  O   LYS A 291      14.418   5.277   5.984  1.00  1.62           O  
ATOM   4566  CB  LYS A 291      17.007   7.081   5.302  1.00  1.62           C  
ATOM   4567  CG  LYS A 291      17.438   6.035   6.334  1.00  1.62           C  
ATOM   4568  CD  LYS A 291      18.721   6.425   7.052  1.00  1.62           C  
ATOM   4569  CE  LYS A 291      19.072   5.405   8.131  1.00  1.62           C  
ATOM   4570  NZ  LYS A 291      20.300   5.779   8.892  1.00  1.62           N  
ATOM   4571  H   LYS A 291      16.054   8.491   3.440  1.00  1.62           H  
ATOM   4572  HA  LYS A 291      15.837   5.817   4.017  1.00  1.62           H  
ATOM   4573 1HB  LYS A 291      17.810   7.183   4.567  1.00  1.62           H  
ATOM   4574 2HB  LYS A 291      16.904   8.047   5.805  1.00  1.62           H  
ATOM   4575 1HG  LYS A 291      16.644   5.914   7.073  1.00  1.62           H  
ATOM   4576 2HG  LYS A 291      17.591   5.081   5.834  1.00  1.62           H  
ATOM   4577 1HD  LYS A 291      19.525   6.468   6.344  1.00  1.62           H  
ATOM   4578 2HD  LYS A 291      18.601   7.409   7.505  1.00  1.62           H  
ATOM   4579 1HE  LYS A 291      18.235   5.329   8.826  1.00  1.62           H  
ATOM   4580 2HE  LYS A 291      19.231   4.434   7.661  1.00  1.62           H  
ATOM   4581 1HZ  LYS A 291      20.483   5.075   9.593  1.00  1.62           H  
ATOM   4582 2HZ  LYS A 291      21.097   5.843   8.274  1.00  1.62           H  
ATOM   4583 3HZ  LYS A 291      20.155   6.670   9.341  1.00  1.62           H  
ATOM   4584  N   GLU A 292      14.118   7.484   6.307  1.00  2.14           N  
ATOM   4585  CA  GLU A 292      13.182   7.271   7.406  1.00  2.14           C  
ATOM   4586  C   GLU A 292      12.130   8.370   7.454  1.00  2.14           C  
ATOM   4587  O   GLU A 292      11.025   8.178   6.947  1.00  2.14           O  
ATOM   4588  OXT GLU A 292      12.327   9.388   8.112  1.00  2.14           O  
ATOM   4589  CB  GLU A 292      13.941   7.176   8.737  1.00  2.14           C  
ATOM   4590  CG  GLU A 292      13.065   6.877   9.962  1.00  2.14           C  
ATOM   4591  CD  GLU A 292      13.865   6.678  11.242  1.00  2.14           C  
ATOM   4592  OE1 GLU A 292      15.069   6.765  11.190  1.00  2.14           O  
ATOM   4593  OE2 GLU A 292      13.264   6.440  12.264  1.00  2.14           O  
ATOM   4594  H   GLU A 292      14.364   8.424   6.016  1.00  2.14           H  
ATOM   4595  HA  GLU A 292      12.667   6.324   7.241  1.00  2.14           H  
ATOM   4596 1HB  GLU A 292      14.687   6.385   8.669  1.00  2.14           H  
ATOM   4597 2HB  GLU A 292      14.472   8.105   8.913  1.00  2.14           H  
ATOM   4598 1HG  GLU A 292      12.373   7.705  10.109  1.00  2.14           H  
ATOM   4599 2HG  GLU A 292      12.479   5.981   9.764  1.00  2.14           H  
TER    4600
ENDMDL

REMARK ID 245062 MODEL 2 2022-03-12_00000074_1_11
PFRMAT TS
TARGET 2022-03-12_00000074_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.059   6.906  -1.515  1.00  3.90           N  
ATOM      2  CA  MET A   1       0.991   5.570  -0.939  1.00  3.90           C  
ATOM      3  C   MET A   1       2.351   4.937  -0.756  1.00  3.90           C  
ATOM      4  O   MET A   1       2.942   4.432  -1.712  1.00  3.90           O  
ATOM      5  CB  MET A   1       0.151   4.636  -1.803  1.00  3.90           C  
ATOM      6  CG  MET A   1       0.055   3.218  -1.234  1.00  3.90           C  
ATOM      7  SD  MET A   1      -1.003   2.123  -2.197  1.00  3.90           S  
ATOM      8  CE  MET A   1      -0.690   0.564  -1.366  1.00  3.90           C  
ATOM      9 1H   MET A   1       0.424   7.520  -1.025  1.00  3.90           H  
ATOM     10 2H   MET A   1       2.003   7.255  -1.428  1.00  3.90           H  
ATOM     11 3H   MET A   1       0.803   6.865  -2.491  1.00  3.90           H  
ATOM     12  HA  MET A   1       0.532   5.646   0.046  1.00  3.90           H  
ATOM     13 1HB  MET A   1      -0.857   5.032  -1.904  1.00  3.90           H  
ATOM     14 2HB  MET A   1       0.584   4.569  -2.800  1.00  3.90           H  
ATOM     15 1HG  MET A   1       1.054   2.782  -1.189  1.00  3.90           H  
ATOM     16 2HG  MET A   1      -0.330   3.262  -0.215  1.00  3.90           H  
ATOM     17 1HE  MET A   1      -1.277  -0.225  -1.838  1.00  3.90           H  
ATOM     18 2HE  MET A   1       0.367   0.320  -1.438  1.00  3.90           H  
ATOM     19 3HE  MET A   1      -0.972   0.649  -0.316  1.00  3.90           H  
ATOM     20  N   LYS A   2       2.850   4.938   0.471  1.00  3.19           N  
ATOM     21  CA  LYS A   2       4.131   4.283   0.716  1.00  3.19           C  
ATOM     22  C   LYS A   2       3.835   2.795   0.722  1.00  3.19           C  
ATOM     23  O   LYS A   2       2.737   2.390   1.119  1.00  3.19           O  
ATOM     24  CB  LYS A   2       4.772   4.775   2.014  1.00  3.19           C  
ATOM     25  CG  LYS A   2       5.077   6.273   1.994  1.00  3.19           C  
ATOM     26  CD  LYS A   2       6.149   6.581   0.950  1.00  3.19           C  
ATOM     27  CE  LYS A   2       6.503   8.062   0.890  1.00  3.19           C  
ATOM     28  NZ  LYS A   2       7.538   8.322  -0.132  1.00  3.19           N  
ATOM     29  H   LYS A   2       2.351   5.362   1.240  1.00  3.19           H  
ATOM     30  HA  LYS A   2       4.815   4.490  -0.107  1.00  3.19           H  
ATOM     31 1HB  LYS A   2       4.115   4.563   2.856  1.00  3.19           H  
ATOM     32 2HB  LYS A   2       5.710   4.242   2.179  1.00  3.19           H  
ATOM     33 1HG  LYS A   2       4.176   6.834   1.756  1.00  3.19           H  
ATOM     34 2HG  LYS A   2       5.436   6.585   2.973  1.00  3.19           H  
ATOM     35 1HD  LYS A   2       7.055   6.012   1.173  1.00  3.19           H  
ATOM     36 2HD  LYS A   2       5.794   6.273  -0.037  1.00  3.19           H  
ATOM     37 1HE  LYS A   2       5.611   8.624   0.628  1.00  3.19           H  
ATOM     38 2HE  LYS A   2       6.866   8.403   1.858  1.00  3.19           H  
ATOM     39 1HZ  LYS A   2       7.760   9.327  -0.181  1.00  3.19           H  
ATOM     40 2HZ  LYS A   2       8.377   7.820   0.109  1.00  3.19           H  
ATOM     41 3HZ  LYS A   2       7.205   7.999  -1.061  1.00  3.19           H  
ATOM     42  N   SER A   3       4.773   1.985   0.248  1.00  2.46           N  
ATOM     43  CA  SER A   3       4.489   0.556   0.148  1.00  2.46           C  
ATOM     44  C   SER A   3       5.684  -0.370   0.027  1.00  2.46           C  
ATOM     45  O   SER A   3       6.689  -0.053  -0.609  1.00  2.46           O  
ATOM     46  CB  SER A   3       3.596   0.279  -1.046  1.00  2.46           C  
ATOM     47  OG  SER A   3       3.344  -1.103  -1.149  1.00  2.46           O  
ATOM     48  H   SER A   3       5.674   2.380  -0.027  1.00  2.46           H  
ATOM     49  HA  SER A   3       3.947   0.272   1.051  1.00  2.46           H  
ATOM     50 1HB  SER A   3       2.659   0.819  -0.945  1.00  2.46           H  
ATOM     51 2HB  SER A   3       4.083   0.634  -1.952  1.00  2.46           H  
ATOM     52  HG  SER A   3       2.783  -1.319  -0.390  1.00  2.46           H  
ATOM     53  N   LYS A   4       5.500  -1.596   0.523  1.00  1.84           N  
ATOM     54  CA  LYS A   4       6.481  -2.677   0.409  1.00  1.84           C  
ATOM     55  C   LYS A   4       6.795  -3.010  -1.047  1.00  1.84           C  
ATOM     56  O   LYS A   4       7.835  -3.589  -1.337  1.00  1.84           O  
ATOM     57  CB  LYS A   4       5.998  -3.934   1.127  1.00  1.84           C  
ATOM     58  CG  LYS A   4       5.956  -3.818   2.648  1.00  1.84           C  
ATOM     59  CD  LYS A   4       5.459  -5.112   3.290  1.00  1.84           C  
ATOM     60  CE  LYS A   4       5.437  -5.013   4.810  1.00  1.84           C  
ATOM     61  NZ  LYS A   4       4.932  -6.267   5.437  1.00  1.84           N  
ATOM     62  H   LYS A   4       4.643  -1.784   1.021  1.00  1.84           H  
ATOM     63  HA  LYS A   4       7.408  -2.347   0.882  1.00  1.84           H  
ATOM     64 1HB  LYS A   4       4.998  -4.192   0.779  1.00  1.84           H  
ATOM     65 2HB  LYS A   4       6.656  -4.767   0.876  1.00  1.84           H  
ATOM     66 1HG  LYS A   4       6.956  -3.595   3.022  1.00  1.84           H  
ATOM     67 2HG  LYS A   4       5.292  -3.002   2.931  1.00  1.84           H  
ATOM     68 1HD  LYS A   4       4.451  -5.328   2.935  1.00  1.84           H  
ATOM     69 2HD  LYS A   4       6.111  -5.936   2.999  1.00  1.84           H  
ATOM     70 1HE  LYS A   4       6.447  -4.821   5.170  1.00  1.84           H  
ATOM     71 2HE  LYS A   4       4.792  -4.186   5.106  1.00  1.84           H  
ATOM     72 1HZ  LYS A   4       4.932  -6.166   6.442  1.00  1.84           H  
ATOM     73 2HZ  LYS A   4       3.991  -6.448   5.117  1.00  1.84           H  
ATOM     74 3HZ  LYS A   4       5.530  -7.038   5.177  1.00  1.84           H  
ATOM     75  N   ASN A   5       5.925  -2.605  -1.980  1.00  1.38           N  
ATOM     76  CA  ASN A   5       6.166  -2.823  -3.408  1.00  1.38           C  
ATOM     77  C   ASN A   5       7.452  -2.113  -3.844  1.00  1.38           C  
ATOM     78  O   ASN A   5       8.097  -2.505  -4.823  1.00  1.38           O  
ATOM     79  CB  ASN A   5       4.994  -2.329  -4.221  1.00  1.38           C  
ATOM     80  CG  ASN A   5       3.821  -3.253  -4.154  1.00  1.38           C  
ATOM     81  OD1 ASN A   5       3.791  -4.284  -4.839  1.00  1.38           O  
ATOM     82  ND2 ASN A   5       2.867  -2.930  -3.326  1.00  1.38           N  
ATOM     83  H   ASN A   5       5.070  -2.130  -1.689  1.00  1.38           H  
ATOM     84  HA  ASN A   5       6.298  -3.892  -3.583  1.00  1.38           H  
ATOM     85 1HB  ASN A   5       4.687  -1.353  -3.847  1.00  1.38           H  
ATOM     86 2HB  ASN A   5       5.294  -2.202  -5.261  1.00  1.38           H  
ATOM     87 1HD2 ASN A   5       2.064  -3.519  -3.234  1.00  1.38           H  
ATOM     88 2HD2 ASN A   5       2.955  -2.110  -2.754  1.00  1.38           H  
ATOM     89  N   GLY A   6       7.837  -1.072  -3.102  1.00  1.07           N  
ATOM     90  CA  GLY A   6       9.046  -0.329  -3.380  1.00  1.07           C  
ATOM     91  C   GLY A   6      10.280  -1.188  -3.160  1.00  1.07           C  
ATOM     92  O   GLY A   6      11.351  -0.872  -3.683  1.00  1.07           O  
ATOM     93  H   GLY A   6       7.287  -0.797  -2.288  1.00  1.07           H  
ATOM     94 1HA  GLY A   6       9.034   0.035  -4.402  1.00  1.07           H  
ATOM     95 2HA  GLY A   6       9.079   0.535  -2.727  1.00  1.07           H  
ATOM     96  N   VAL A   7      10.145  -2.284  -2.404  1.00  0.88           N  
ATOM     97  CA  VAL A   7      11.272  -3.144  -2.157  1.00  0.88           C  
ATOM     98  C   VAL A   7      11.672  -3.861  -3.450  1.00  0.88           C  
ATOM     99  O   VAL A   7      12.798  -3.654  -3.886  1.00  0.88           O  
ATOM    100  CB  VAL A   7      11.067  -4.050  -0.919  1.00  0.88           C  
ATOM    101  CG1 VAL A   7      12.198  -5.065  -0.833  1.00  0.88           C  
ATOM    102  CG2 VAL A   7      11.053  -3.171   0.329  1.00  0.88           C  
ATOM    103  H   VAL A   7       9.244  -2.536  -2.005  1.00  0.88           H  
ATOM    104  HA  VAL A   7      12.091  -2.501  -1.890  1.00  0.88           H  
ATOM    105  HB  VAL A   7      10.133  -4.560  -0.962  1.00  0.88           H  
ATOM    106 1HG1 VAL A   7      12.062  -5.689   0.049  1.00  0.88           H  
ATOM    107 2HG1 VAL A   7      12.188  -5.687  -1.721  1.00  0.88           H  
ATOM    108 3HG1 VAL A   7      13.134  -4.555  -0.767  1.00  0.88           H  
ATOM    109 1HG2 VAL A   7      10.910  -3.796   1.211  1.00  0.88           H  
ATOM    110 2HG2 VAL A   7      11.990  -2.631   0.419  1.00  0.88           H  
ATOM    111 3HG2 VAL A   7      10.231  -2.465   0.251  1.00  0.88           H  
ATOM    112  N   PRO A   8      10.814  -4.662  -4.129  1.00  0.77           N  
ATOM    113  CA  PRO A   8      11.085  -5.191  -5.454  1.00  0.77           C  
ATOM    114  C   PRO A   8      11.590  -4.127  -6.418  1.00  0.77           C  
ATOM    115  O   PRO A   8      12.497  -4.395  -7.201  1.00  0.77           O  
ATOM    116  CB  PRO A   8       9.716  -5.715  -5.871  1.00  0.77           C  
ATOM    117  CG  PRO A   8       9.097  -6.157  -4.575  1.00  0.77           C  
ATOM    118  CD  PRO A   8       9.553  -5.156  -3.554  1.00  0.77           C  
ATOM    119  HA  PRO A   8      11.798  -6.016  -5.383  1.00  0.77           H  
ATOM    120 1HB  PRO A   8       9.141  -4.910  -6.362  1.00  0.77           H  
ATOM    121 2HB  PRO A   8       9.826  -6.527  -6.603  1.00  0.77           H  
ATOM    122 1HG  PRO A   8       7.999  -6.175  -4.673  1.00  0.77           H  
ATOM    123 2HG  PRO A   8       9.412  -7.179  -4.331  1.00  0.77           H  
ATOM    124 1HD  PRO A   8       8.836  -4.390  -3.431  1.00  0.77           H  
ATOM    125 2HD  PRO A   8       9.722  -5.721  -2.656  1.00  0.77           H  
ATOM    126  N   PHE A   9      11.101  -2.886  -6.336  1.00  0.73           N  
ATOM    127  CA  PHE A   9      11.674  -1.920  -7.269  1.00  0.73           C  
ATOM    128  C   PHE A   9      13.123  -1.611  -6.901  1.00  0.73           C  
ATOM    129  O   PHE A   9      13.992  -1.548  -7.777  1.00  0.73           O  
ATOM    130  CB  PHE A   9      10.856  -0.638  -7.332  1.00  0.73           C  
ATOM    131  CG  PHE A   9       9.622  -0.761  -8.133  1.00  0.73           C  
ATOM    132  CD1 PHE A   9       8.387  -0.865  -7.531  1.00  0.73           C  
ATOM    133  CD2 PHE A   9       9.696  -0.783  -9.514  1.00  0.73           C  
ATOM    134  CE1 PHE A   9       7.239  -0.989  -8.281  1.00  0.73           C  
ATOM    135  CE2 PHE A   9       8.556  -0.905 -10.277  1.00  0.73           C  
ATOM    136  CZ  PHE A   9       7.320  -1.008  -9.659  1.00  0.73           C  
ATOM    137  H   PHE A   9      10.331  -2.639  -5.708  1.00  0.73           H  
ATOM    138  HA  PHE A   9      11.666  -2.361  -8.266  1.00  0.73           H  
ATOM    139 1HB  PHE A   9      10.581  -0.335  -6.325  1.00  0.73           H  
ATOM    140 2HB  PHE A   9      11.459   0.162  -7.756  1.00  0.73           H  
ATOM    141  HD1 PHE A   9       8.329  -0.845  -6.457  1.00  0.73           H  
ATOM    142  HD2 PHE A   9      10.671  -0.703  -9.995  1.00  0.73           H  
ATOM    143  HE1 PHE A   9       6.273  -1.071  -7.784  1.00  0.73           H  
ATOM    144  HE2 PHE A   9       8.626  -0.920 -11.364  1.00  0.73           H  
ATOM    145  HZ  PHE A   9       6.417  -1.105 -10.260  1.00  0.73           H  
ATOM    146  N   GLY A  10      13.409  -1.467  -5.608  1.00  0.71           N  
ATOM    147  CA  GLY A  10      14.775  -1.217  -5.174  1.00  0.71           C  
ATOM    148  C   GLY A  10      15.677  -2.403  -5.529  1.00  0.71           C  
ATOM    149  O   GLY A  10      16.825  -2.219  -5.943  1.00  0.71           O  
ATOM    150  H   GLY A  10      12.666  -1.512  -4.910  1.00  0.71           H  
ATOM    151 1HA  GLY A  10      15.147  -0.312  -5.656  1.00  0.71           H  
ATOM    152 2HA  GLY A  10      14.788  -1.035  -4.105  1.00  0.71           H  
ATOM    153  N   LEU A  11      15.145  -3.624  -5.403  1.00  0.71           N  
ATOM    154  CA  LEU A  11      15.906  -4.823  -5.727  1.00  0.71           C  
ATOM    155  C   LEU A  11      16.217  -4.865  -7.223  1.00  0.71           C  
ATOM    156  O   LEU A  11      17.353  -5.137  -7.615  1.00  0.71           O  
ATOM    157  CB  LEU A  11      15.111  -6.061  -5.295  1.00  0.71           C  
ATOM    158  CG  LEU A  11      14.974  -6.239  -3.766  1.00  0.71           C  
ATOM    159  CD1 LEU A  11      13.990  -7.342  -3.453  1.00  0.71           C  
ATOM    160  CD2 LEU A  11      16.335  -6.575  -3.182  1.00  0.71           C  
ATOM    161  H   LEU A  11      14.196  -3.707  -5.045  1.00  0.71           H  
ATOM    162  HA  LEU A  11      16.846  -4.798  -5.176  1.00  0.71           H  
ATOM    163 1HB  LEU A  11      14.117  -5.989  -5.717  1.00  0.71           H  
ATOM    164 2HB  LEU A  11      15.593  -6.947  -5.700  1.00  0.71           H  
ATOM    165  HG  LEU A  11      14.603  -5.317  -3.329  1.00  0.71           H  
ATOM    166 1HD1 LEU A  11      13.905  -7.452  -2.373  1.00  0.71           H  
ATOM    167 2HD1 LEU A  11      13.022  -7.100  -3.861  1.00  0.71           H  
ATOM    168 3HD1 LEU A  11      14.342  -8.275  -3.886  1.00  0.71           H  
ATOM    169 1HD2 LEU A  11      16.247  -6.693  -2.103  1.00  0.71           H  
ATOM    170 2HD2 LEU A  11      16.692  -7.502  -3.610  1.00  0.71           H  
ATOM    171 3HD2 LEU A  11      17.042  -5.771  -3.405  1.00  0.71           H  
ATOM    172  N   LEU A  12      15.239  -4.516  -8.061  1.00  0.72           N  
ATOM    173  CA  LEU A  12      15.467  -4.486  -9.498  1.00  0.72           C  
ATOM    174  C   LEU A  12      16.492  -3.427  -9.840  1.00  0.72           C  
ATOM    175  O   LEU A  12      17.368  -3.642 -10.681  1.00  0.72           O  
ATOM    176  CB  LEU A  12      14.161  -4.210 -10.242  1.00  0.72           C  
ATOM    177  CG  LEU A  12      13.141  -5.334 -10.231  1.00  0.72           C  
ATOM    178  CD1 LEU A  12      11.823  -4.814 -10.797  1.00  0.72           C  
ATOM    179  CD2 LEU A  12      13.682  -6.491 -11.062  1.00  0.72           C  
ATOM    180  H   LEU A  12      14.310  -4.300  -7.698  1.00  0.72           H  
ATOM    181  HA  LEU A  12      15.850  -5.453  -9.810  1.00  0.72           H  
ATOM    182 1HB  LEU A  12      13.689  -3.338  -9.784  1.00  0.72           H  
ATOM    183 2HB  LEU A  12      14.390  -3.971 -11.279  1.00  0.72           H  
ATOM    184  HG  LEU A  12      12.970  -5.672  -9.215  1.00  0.72           H  
ATOM    185 1HD1 LEU A  12      11.084  -5.614 -10.791  1.00  0.72           H  
ATOM    186 2HD1 LEU A  12      11.467  -3.987 -10.179  1.00  0.72           H  
ATOM    187 3HD1 LEU A  12      11.977  -4.467 -11.816  1.00  0.72           H  
ATOM    188 1HD2 LEU A  12      12.959  -7.307 -11.063  1.00  0.72           H  
ATOM    189 2HD2 LEU A  12      13.853  -6.155 -12.084  1.00  0.72           H  
ATOM    190 3HD2 LEU A  12      14.615  -6.836 -10.634  1.00  0.72           H  
ATOM    191  N   SER A  13      16.432  -2.288  -9.151  1.00  0.74           N  
ATOM    192  CA  SER A  13      17.393  -1.239  -9.412  1.00  0.74           C  
ATOM    193  C   SER A  13      18.783  -1.777  -9.132  1.00  0.74           C  
ATOM    194  O   SER A  13      19.691  -1.601  -9.941  1.00  0.74           O  
ATOM    195  CB  SER A  13      17.139  -0.028  -8.545  1.00  0.74           C  
ATOM    196  OG  SER A  13      18.059   0.993  -8.833  1.00  0.74           O  
ATOM    197  H   SER A  13      15.689  -2.137  -8.469  1.00  0.74           H  
ATOM    198  HA  SER A  13      17.327  -0.956 -10.459  1.00  0.74           H  
ATOM    199 1HB  SER A  13      16.125   0.330  -8.687  1.00  0.74           H  
ATOM    200 2HB  SER A  13      17.235  -0.307  -7.504  1.00  0.74           H  
ATOM    201  HG  SER A  13      17.752   1.404  -9.658  1.00  0.74           H  
ATOM    202  N   GLY A  14      18.946  -2.453  -7.986  1.00  0.75           N  
ATOM    203  CA  GLY A  14      20.231  -3.019  -7.605  1.00  0.75           C  
ATOM    204  C   GLY A  14      20.748  -4.057  -8.607  1.00  0.75           C  
ATOM    205  O   GLY A  14      21.948  -4.103  -8.903  1.00  0.75           O  
ATOM    206  H   GLY A  14      18.154  -2.548  -7.349  1.00  0.75           H  
ATOM    207 1HA  GLY A  14      20.946  -2.207  -7.517  1.00  0.75           H  
ATOM    208 2HA  GLY A  14      20.142  -3.473  -6.617  1.00  0.75           H  
ATOM    209  N   ILE A  15      19.853  -4.877  -9.167  1.00  0.77           N  
ATOM    210  CA  ILE A  15      20.290  -5.877 -10.137  1.00  0.77           C  
ATOM    211  C   ILE A  15      20.849  -5.218 -11.371  1.00  0.77           C  
ATOM    212  O   ILE A  15      21.953  -5.536 -11.820  1.00  0.77           O  
ATOM    213  CB  ILE A  15      19.134  -6.802 -10.579  1.00  0.77           C  
ATOM    214  CG1 ILE A  15      18.702  -7.672  -9.418  1.00  0.77           C  
ATOM    215  CG2 ILE A  15      19.550  -7.625 -11.800  1.00  0.77           C  
ATOM    216  CD1 ILE A  15      17.423  -8.409  -9.626  1.00  0.77           C  
ATOM    217  H   ILE A  15      18.874  -4.826  -8.879  1.00  0.77           H  
ATOM    218  HA  ILE A  15      21.072  -6.485  -9.684  1.00  0.77           H  
ATOM    219  HB  ILE A  15      18.273  -6.184 -10.847  1.00  0.77           H  
ATOM    220 1HG1 ILE A  15      19.493  -8.391  -9.201  1.00  0.77           H  
ATOM    221 2HG1 ILE A  15      18.567  -7.044  -8.573  1.00  0.77           H  
ATOM    222 1HG2 ILE A  15      18.718  -8.253 -12.113  1.00  0.77           H  
ATOM    223 2HG2 ILE A  15      19.822  -6.959 -12.618  1.00  0.77           H  
ATOM    224 3HG2 ILE A  15      20.396  -8.246 -11.547  1.00  0.77           H  
ATOM    225 1HD1 ILE A  15      17.192  -8.987  -8.731  1.00  0.77           H  
ATOM    226 2HD1 ILE A  15      16.631  -7.699  -9.809  1.00  0.77           H  
ATOM    227 3HD1 ILE A  15      17.518  -9.077 -10.477  1.00  0.77           H  
ATOM    228  N   PHE A  16      20.106  -4.261 -11.897  1.00  0.79           N  
ATOM    229  CA  PHE A  16      20.528  -3.606 -13.111  1.00  0.79           C  
ATOM    230  C   PHE A  16      21.703  -2.662 -12.888  1.00  0.79           C  
ATOM    231  O   PHE A  16      22.574  -2.548 -13.756  1.00  0.79           O  
ATOM    232  CB  PHE A  16      19.315  -2.954 -13.747  1.00  0.79           C  
ATOM    233  CG  PHE A  16      18.456  -4.000 -14.380  1.00  0.79           C  
ATOM    234  CD1 PHE A  16      17.279  -4.433 -13.807  1.00  0.79           C  
ATOM    235  CD2 PHE A  16      18.861  -4.575 -15.547  1.00  0.79           C  
ATOM    236  CE1 PHE A  16      16.527  -5.420 -14.399  1.00  0.79           C  
ATOM    237  CE2 PHE A  16      18.125  -5.555 -16.158  1.00  0.79           C  
ATOM    238  CZ  PHE A  16      16.951  -5.984 -15.581  1.00  0.79           C  
ATOM    239  H   PHE A  16      19.216  -4.011 -11.459  1.00  0.79           H  
ATOM    240  HA  PHE A  16      20.861  -4.375 -13.802  1.00  0.79           H  
ATOM    241 1HB  PHE A  16      18.731  -2.426 -12.986  1.00  0.79           H  
ATOM    242 2HB  PHE A  16      19.619  -2.239 -14.505  1.00  0.79           H  
ATOM    243  HD1 PHE A  16      16.945  -3.991 -12.890  1.00  0.79           H  
ATOM    244  HD2 PHE A  16      19.787  -4.242 -15.976  1.00  0.79           H  
ATOM    245  HE1 PHE A  16      15.600  -5.750 -13.935  1.00  0.79           H  
ATOM    246  HE2 PHE A  16      18.471  -5.998 -17.091  1.00  0.79           H  
ATOM    247  HZ  PHE A  16      16.360  -6.765 -16.057  1.00  0.79           H  
ATOM    248  N   TRP A  17      21.779  -2.033 -11.712  1.00  0.82           N  
ATOM    249  CA  TRP A  17      22.899  -1.164 -11.389  1.00  0.82           C  
ATOM    250  C   TRP A  17      24.172  -2.001 -11.443  1.00  0.82           C  
ATOM    251  O   TRP A  17      25.160  -1.604 -12.071  1.00  0.82           O  
ATOM    252  CB  TRP A  17      22.711  -0.490 -10.017  1.00  0.82           C  
ATOM    253  CG  TRP A  17      23.823   0.480  -9.628  1.00  0.82           C  
ATOM    254  CD1 TRP A  17      24.967   0.710 -10.318  1.00  0.82           C  
ATOM    255  CD2 TRP A  17      23.860   1.396  -8.485  1.00  0.82           C  
ATOM    256  NE1 TRP A  17      25.722   1.685  -9.690  1.00  0.82           N  
ATOM    257  CE2 TRP A  17      25.062   2.112  -8.576  1.00  0.82           C  
ATOM    258  CE3 TRP A  17      22.979   1.669  -7.419  1.00  0.82           C  
ATOM    259  CZ2 TRP A  17      25.417   3.079  -7.647  1.00  0.82           C  
ATOM    260  CZ3 TRP A  17      23.346   2.651  -6.485  1.00  0.82           C  
ATOM    261  CH2 TRP A  17      24.532   3.334  -6.598  1.00  0.82           C  
ATOM    262  H   TRP A  17      21.032  -2.130 -11.032  1.00  0.82           H  
ATOM    263  HA  TRP A  17      22.962  -0.383 -12.146  1.00  0.82           H  
ATOM    264 1HB  TRP A  17      21.765   0.053 -10.015  1.00  0.82           H  
ATOM    265 2HB  TRP A  17      22.637  -1.257  -9.251  1.00  0.82           H  
ATOM    266  HD1 TRP A  17      25.242   0.203 -11.235  1.00  0.82           H  
ATOM    267  HE1 TRP A  17      26.615   2.042 -10.002  1.00  0.82           H  
ATOM    268  HE3 TRP A  17      22.034   1.130  -7.323  1.00  0.82           H  
ATOM    269  HZ2 TRP A  17      26.347   3.632  -7.726  1.00  0.82           H  
ATOM    270  HZ3 TRP A  17      22.673   2.866  -5.667  1.00  0.82           H  
ATOM    271  HH2 TRP A  17      24.784   4.093  -5.854  1.00  0.82           H  
ATOM    272  N   GLY A  18      24.141  -3.172 -10.787  1.00  0.86           N  
ATOM    273  CA  GLY A  18      25.291  -4.065 -10.768  1.00  0.86           C  
ATOM    274  C   GLY A  18      25.670  -4.561 -12.163  1.00  0.86           C  
ATOM    275  O   GLY A  18      26.858  -4.632 -12.512  1.00  0.86           O  
ATOM    276  H   GLY A  18      23.301  -3.451 -10.278  1.00  0.86           H  
ATOM    277 1HA  GLY A  18      26.127  -3.516 -10.352  1.00  0.86           H  
ATOM    278 2HA  GLY A  18      25.089  -4.910 -10.108  1.00  0.86           H  
ATOM    279  N   LEU A  19      24.672  -4.882 -12.995  1.00  0.91           N  
ATOM    280  CA  LEU A  19      24.978  -5.315 -14.355  1.00  0.91           C  
ATOM    281  C   LEU A  19      25.642  -4.165 -15.109  1.00  0.91           C  
ATOM    282  O   LEU A  19      26.608  -4.364 -15.849  1.00  0.91           O  
ATOM    283  CB  LEU A  19      23.713  -5.775 -15.073  1.00  0.91           C  
ATOM    284  CG  LEU A  19      23.091  -7.062 -14.568  1.00  0.91           C  
ATOM    285  CD1 LEU A  19      21.733  -7.263 -15.210  1.00  0.91           C  
ATOM    286  CD2 LEU A  19      24.028  -8.222 -14.908  1.00  0.91           C  
ATOM    287  H   LEU A  19      23.701  -4.852 -12.673  1.00  0.91           H  
ATOM    288  HA  LEU A  19      25.673  -6.152 -14.307  1.00  0.91           H  
ATOM    289 1HB  LEU A  19      22.966  -4.983 -15.026  1.00  0.91           H  
ATOM    290 2HB  LEU A  19      23.968  -5.949 -16.086  1.00  0.91           H  
ATOM    291  HG  LEU A  19      22.952  -7.004 -13.504  1.00  0.91           H  
ATOM    292 1HD1 LEU A  19      21.290  -8.185 -14.839  1.00  0.91           H  
ATOM    293 2HD1 LEU A  19      21.090  -6.430 -14.957  1.00  0.91           H  
ATOM    294 3HD1 LEU A  19      21.843  -7.321 -16.286  1.00  0.91           H  
ATOM    295 1HD2 LEU A  19      23.599  -9.155 -14.545  1.00  0.91           H  
ATOM    296 2HD2 LEU A  19      24.161  -8.279 -15.988  1.00  0.91           H  
ATOM    297 3HD2 LEU A  19      24.994  -8.061 -14.436  1.00  0.91           H  
ATOM    298  N   GLY A  20      25.174  -2.943 -14.848  1.00  0.97           N  
ATOM    299  CA  GLY A  20      25.727  -1.735 -15.436  1.00  0.97           C  
ATOM    300  C   GLY A  20      27.211  -1.628 -15.107  1.00  0.97           C  
ATOM    301  O   GLY A  20      28.036  -1.422 -16.000  1.00  0.97           O  
ATOM    302  H   GLY A  20      24.365  -2.842 -14.237  1.00  0.97           H  
ATOM    303 1HA  GLY A  20      25.581  -1.750 -16.512  1.00  0.97           H  
ATOM    304 2HA  GLY A  20      25.193  -0.869 -15.041  1.00  0.97           H  
ATOM    305  N   LEU A  21      27.553  -1.751 -13.819  1.00  1.04           N  
ATOM    306  CA  LEU A  21      28.944  -1.666 -13.367  1.00  1.04           C  
ATOM    307  C   LEU A  21      29.818  -2.781 -13.927  1.00  1.04           C  
ATOM    308  O   LEU A  21      30.977  -2.558 -14.296  1.00  1.04           O  
ATOM    309  CB  LEU A  21      29.001  -1.731 -11.844  1.00  1.04           C  
ATOM    310  CG  LEU A  21      28.445  -0.537 -11.137  1.00  1.04           C  
ATOM    311  CD1 LEU A  21      28.379  -0.832  -9.676  1.00  1.04           C  
ATOM    312  CD2 LEU A  21      29.327   0.677 -11.413  1.00  1.04           C  
ATOM    313  H   LEU A  21      26.805  -1.898 -13.137  1.00  1.04           H  
ATOM    314  HA  LEU A  21      29.346  -0.710 -13.693  1.00  1.04           H  
ATOM    315 1HB  LEU A  21      28.428  -2.602 -11.516  1.00  1.04           H  
ATOM    316 2HB  LEU A  21      30.036  -1.865 -11.531  1.00  1.04           H  
ATOM    317  HG  LEU A  21      27.442  -0.344 -11.492  1.00  1.04           H  
ATOM    318 1HD1 LEU A  21      27.966   0.026  -9.153  1.00  1.04           H  
ATOM    319 2HD1 LEU A  21      27.739  -1.700  -9.517  1.00  1.04           H  
ATOM    320 3HD1 LEU A  21      29.378  -1.044  -9.295  1.00  1.04           H  
ATOM    321 1HD2 LEU A  21      28.920   1.547 -10.896  1.00  1.04           H  
ATOM    322 2HD2 LEU A  21      30.339   0.483 -11.053  1.00  1.04           H  
ATOM    323 3HD2 LEU A  21      29.354   0.870 -12.486  1.00  1.04           H  
ATOM    324  N   THR A  22      29.256  -3.980 -14.029  1.00  1.12           N  
ATOM    325  CA  THR A  22      30.004  -5.113 -14.540  1.00  1.12           C  
ATOM    326  C   THR A  22      30.379  -4.838 -15.994  1.00  1.12           C  
ATOM    327  O   THR A  22      31.550  -4.935 -16.385  1.00  1.12           O  
ATOM    328  CB  THR A  22      29.145  -6.377 -14.440  1.00  1.12           C  
ATOM    329  OG1 THR A  22      28.794  -6.571 -13.069  1.00  1.12           O  
ATOM    330  CG2 THR A  22      29.904  -7.595 -14.927  1.00  1.12           C  
ATOM    331  H   THR A  22      28.298  -4.122 -13.701  1.00  1.12           H  
ATOM    332  HA  THR A  22      30.912  -5.237 -13.953  1.00  1.12           H  
ATOM    333  HB  THR A  22      28.239  -6.249 -15.029  1.00  1.12           H  
ATOM    334  HG1 THR A  22      28.204  -5.828 -12.779  1.00  1.12           H  
ATOM    335 1HG2 THR A  22      29.279  -8.470 -14.832  1.00  1.12           H  
ATOM    336 2HG2 THR A  22      30.186  -7.461 -15.972  1.00  1.12           H  
ATOM    337 3HG2 THR A  22      30.788  -7.716 -14.320  1.00  1.12           H  
ATOM    338  N   VAL A  23      29.389  -4.396 -16.768  1.00  1.21           N  
ATOM    339  CA  VAL A  23      29.613  -4.061 -18.156  1.00  1.21           C  
ATOM    340  C   VAL A  23      30.526  -2.851 -18.272  1.00  1.21           C  
ATOM    341  O   VAL A  23      31.370  -2.816 -19.157  1.00  1.21           O  
ATOM    342  CB  VAL A  23      28.317  -3.829 -18.933  1.00  1.21           C  
ATOM    343  CG1 VAL A  23      28.684  -3.326 -20.319  1.00  1.21           C  
ATOM    344  CG2 VAL A  23      27.555  -5.116 -19.034  1.00  1.21           C  
ATOM    345  H   VAL A  23      28.445  -4.318 -16.384  1.00  1.21           H  
ATOM    346  HA  VAL A  23      30.112  -4.908 -18.625  1.00  1.21           H  
ATOM    347  HB  VAL A  23      27.707  -3.081 -18.428  1.00  1.21           H  
ATOM    348 1HG1 VAL A  23      27.792  -3.158 -20.895  1.00  1.21           H  
ATOM    349 2HG1 VAL A  23      29.240  -2.399 -20.220  1.00  1.21           H  
ATOM    350 3HG1 VAL A  23      29.303  -4.066 -20.826  1.00  1.21           H  
ATOM    351 1HG2 VAL A  23      26.658  -4.948 -19.600  1.00  1.21           H  
ATOM    352 2HG2 VAL A  23      28.167  -5.861 -19.539  1.00  1.21           H  
ATOM    353 3HG2 VAL A  23      27.302  -5.469 -18.034  1.00  1.21           H  
ATOM    354  N   SER A  24      30.366  -1.850 -17.405  1.00  1.30           N  
ATOM    355  CA  SER A  24      31.220  -0.677 -17.480  1.00  1.30           C  
ATOM    356  C   SER A  24      32.683  -1.086 -17.372  1.00  1.30           C  
ATOM    357  O   SER A  24      33.513  -0.622 -18.148  1.00  1.30           O  
ATOM    358  CB  SER A  24      30.872   0.290 -16.368  1.00  1.30           C  
ATOM    359  OG  SER A  24      29.564   0.786 -16.520  1.00  1.30           O  
ATOM    360  H   SER A  24      29.639  -1.892 -16.700  1.00  1.30           H  
ATOM    361  HA  SER A  24      31.068  -0.189 -18.429  1.00  1.30           H  
ATOM    362 1HB  SER A  24      30.966  -0.212 -15.414  1.00  1.30           H  
ATOM    363 2HB  SER A  24      31.571   1.105 -16.369  1.00  1.30           H  
ATOM    364  HG  SER A  24      28.975  -0.003 -16.457  1.00  1.30           H  
ATOM    365  N   ALA A  25      33.009  -1.997 -16.451  1.00  1.39           N  
ATOM    366  CA  ALA A  25      34.392  -2.449 -16.343  1.00  1.39           C  
ATOM    367  C   ALA A  25      34.844  -3.119 -17.644  1.00  1.39           C  
ATOM    368  O   ALA A  25      35.970  -2.891 -18.118  1.00  1.39           O  
ATOM    369  CB  ALA A  25      34.527  -3.399 -15.182  1.00  1.39           C  
ATOM    370  H   ALA A  25      32.296  -2.352 -15.810  1.00  1.39           H  
ATOM    371  HA  ALA A  25      35.023  -1.580 -16.173  1.00  1.39           H  
ATOM    372 1HB  ALA A  25      35.559  -3.724 -15.082  1.00  1.39           H  
ATOM    373 2HB  ALA A  25      34.217  -2.883 -14.281  1.00  1.39           H  
ATOM    374 3HB  ALA A  25      33.887  -4.258 -15.353  1.00  1.39           H  
ATOM    375  N   TYR A  26      33.954  -3.910 -18.254  1.00  1.50           N  
ATOM    376  CA  TYR A  26      34.243  -4.540 -19.540  1.00  1.50           C  
ATOM    377  C   TYR A  26      34.581  -3.479 -20.571  1.00  1.50           C  
ATOM    378  O   TYR A  26      35.606  -3.556 -21.254  1.00  1.50           O  
ATOM    379  CB  TYR A  26      33.074  -5.387 -20.045  1.00  1.50           C  
ATOM    380  CG  TYR A  26      33.262  -5.925 -21.432  1.00  1.50           C  
ATOM    381  CD1 TYR A  26      34.027  -7.056 -21.657  1.00  1.50           C  
ATOM    382  CD2 TYR A  26      32.655  -5.262 -22.502  1.00  1.50           C  
ATOM    383  CE1 TYR A  26      34.179  -7.533 -22.946  1.00  1.50           C  
ATOM    384  CE2 TYR A  26      32.811  -5.735 -23.785  1.00  1.50           C  
ATOM    385  CZ  TYR A  26      33.566  -6.867 -24.012  1.00  1.50           C  
ATOM    386  OH  TYR A  26      33.721  -7.343 -25.295  1.00  1.50           O  
ATOM    387  H   TYR A  26      33.049  -4.084 -17.804  1.00  1.50           H  
ATOM    388  HA  TYR A  26      35.118  -5.182 -19.420  1.00  1.50           H  
ATOM    389 1HB  TYR A  26      32.914  -6.219 -19.380  1.00  1.50           H  
ATOM    390 2HB  TYR A  26      32.175  -4.817 -20.049  1.00  1.50           H  
ATOM    391  HD1 TYR A  26      34.502  -7.570 -20.819  1.00  1.50           H  
ATOM    392  HD2 TYR A  26      32.055  -4.367 -22.316  1.00  1.50           H  
ATOM    393  HE1 TYR A  26      34.778  -8.424 -23.129  1.00  1.50           H  
ATOM    394  HE2 TYR A  26      32.337  -5.219 -24.618  1.00  1.50           H  
ATOM    395  HH  TYR A  26      34.288  -8.118 -25.280  1.00  1.50           H  
ATOM    396  N   ILE A  27      33.718  -2.474 -20.662  1.00  1.63           N  
ATOM    397  CA  ILE A  27      33.866  -1.428 -21.647  1.00  1.63           C  
ATOM    398  C   ILE A  27      35.169  -0.701 -21.462  1.00  1.63           C  
ATOM    399  O   ILE A  27      35.888  -0.441 -22.418  1.00  1.63           O  
ATOM    400  CB  ILE A  27      32.797  -0.345 -21.520  1.00  1.63           C  
ATOM    401  CG1 ILE A  27      31.485  -0.820 -21.847  1.00  1.63           C  
ATOM    402  CG2 ILE A  27      33.125   0.753 -22.464  1.00  1.63           C  
ATOM    403  CD1 ILE A  27      30.445   0.193 -21.442  1.00  1.63           C  
ATOM    404  H   ILE A  27      32.914  -2.466 -20.038  1.00  1.63           H  
ATOM    405  HA  ILE A  27      33.830  -1.876 -22.634  1.00  1.63           H  
ATOM    406  HB  ILE A  27      32.774   0.038 -20.503  1.00  1.63           H  
ATOM    407 1HG1 ILE A  27      31.438  -0.990 -22.901  1.00  1.63           H  
ATOM    408 2HG1 ILE A  27      31.294  -1.757 -21.346  1.00  1.63           H  
ATOM    409 1HG2 ILE A  27      32.379   1.514 -22.380  1.00  1.63           H  
ATOM    410 2HG2 ILE A  27      34.104   1.162 -22.230  1.00  1.63           H  
ATOM    411 3HG2 ILE A  27      33.124   0.371 -23.466  1.00  1.63           H  
ATOM    412 1HD1 ILE A  27      29.491  -0.142 -21.697  1.00  1.63           H  
ATOM    413 2HD1 ILE A  27      30.480   0.367 -20.396  1.00  1.63           H  
ATOM    414 3HD1 ILE A  27      30.631   1.119 -21.948  1.00  1.63           H  
ATOM    415  N   PHE A  28      35.496  -0.367 -20.226  1.00  1.78           N  
ATOM    416  CA  PHE A  28      36.708   0.384 -19.966  1.00  1.78           C  
ATOM    417  C   PHE A  28      37.931  -0.416 -20.420  1.00  1.78           C  
ATOM    418  O   PHE A  28      38.879   0.141 -20.981  1.00  1.78           O  
ATOM    419  CB  PHE A  28      36.796   0.698 -18.481  1.00  1.78           C  
ATOM    420  CG  PHE A  28      35.631   1.534 -18.026  1.00  1.78           C  
ATOM    421  CD1 PHE A  28      34.759   2.098 -18.957  1.00  1.78           C  
ATOM    422  CD2 PHE A  28      35.388   1.737 -16.683  1.00  1.78           C  
ATOM    423  CE1 PHE A  28      33.671   2.820 -18.544  1.00  1.78           C  
ATOM    424  CE2 PHE A  28      34.300   2.470 -16.269  1.00  1.78           C  
ATOM    425  CZ  PHE A  28      33.439   3.006 -17.212  1.00  1.78           C  
ATOM    426  H   PHE A  28      34.873  -0.609 -19.455  1.00  1.78           H  
ATOM    427  HA  PHE A  28      36.670   1.315 -20.530  1.00  1.78           H  
ATOM    428 1HB  PHE A  28      36.794  -0.233 -17.911  1.00  1.78           H  
ATOM    429 2HB  PHE A  28      37.717   1.228 -18.262  1.00  1.78           H  
ATOM    430  HD1 PHE A  28      34.938   1.947 -20.017  1.00  1.78           H  
ATOM    431  HD2 PHE A  28      36.067   1.306 -15.957  1.00  1.78           H  
ATOM    432  HE1 PHE A  28      32.997   3.247 -19.271  1.00  1.78           H  
ATOM    433  HE2 PHE A  28      34.115   2.622 -15.205  1.00  1.78           H  
ATOM    434  HZ  PHE A  28      32.571   3.577 -16.898  1.00  1.78           H  
ATOM    435  N   SER A  29      37.899  -1.731 -20.182  1.00  1.96           N  
ATOM    436  CA  SER A  29      38.974  -2.634 -20.569  1.00  1.96           C  
ATOM    437  C   SER A  29      39.120  -2.774 -22.094  1.00  1.96           C  
ATOM    438  O   SER A  29      40.238  -2.887 -22.607  1.00  1.96           O  
ATOM    439  CB  SER A  29      38.726  -4.003 -19.965  1.00  1.96           C  
ATOM    440  OG  SER A  29      38.782  -3.953 -18.561  1.00  1.96           O  
ATOM    441  H   SER A  29      37.096  -2.127 -19.689  1.00  1.96           H  
ATOM    442  HA  SER A  29      39.908  -2.236 -20.173  1.00  1.96           H  
ATOM    443 1HB  SER A  29      37.754  -4.371 -20.277  1.00  1.96           H  
ATOM    444 2HB  SER A  29      39.472  -4.700 -20.338  1.00  1.96           H  
ATOM    445  HG  SER A  29      37.963  -3.489 -18.285  1.00  1.96           H  
ATOM    446  N   ILE A  30      37.987  -2.791 -22.807  1.00  2.14           N  
ATOM    447  CA  ILE A  30      37.965  -2.994 -24.258  1.00  2.14           C  
ATOM    448  C   ILE A  30      37.901  -1.726 -25.123  1.00  2.14           C  
ATOM    449  O   ILE A  30      38.689  -1.563 -26.058  1.00  2.14           O  
ATOM    450  CB  ILE A  30      36.783  -3.908 -24.633  1.00  2.14           C  
ATOM    451  CG1 ILE A  30      36.923  -5.241 -23.920  1.00  2.14           C  
ATOM    452  CG2 ILE A  30      36.663  -4.081 -26.135  1.00  2.14           C  
ATOM    453  CD1 ILE A  30      38.198  -5.964 -24.214  1.00  2.14           C  
ATOM    454  H   ILE A  30      37.102  -2.714 -22.302  1.00  2.14           H  
ATOM    455  HA  ILE A  30      38.880  -3.518 -24.524  1.00  2.14           H  
ATOM    456  HB  ILE A  30      35.869  -3.461 -24.252  1.00  2.14           H  
ATOM    457 1HG1 ILE A  30      36.850  -5.079 -22.846  1.00  2.14           H  
ATOM    458 2HG1 ILE A  30      36.115  -5.872 -24.227  1.00  2.14           H  
ATOM    459 1HG2 ILE A  30      35.804  -4.715 -26.356  1.00  2.14           H  
ATOM    460 2HG2 ILE A  30      36.524  -3.106 -26.604  1.00  2.14           H  
ATOM    461 3HG2 ILE A  30      37.569  -4.544 -26.520  1.00  2.14           H  
ATOM    462 1HD1 ILE A  30      38.209  -6.910 -23.673  1.00  2.14           H  
ATOM    463 2HD1 ILE A  30      38.268  -6.156 -25.285  1.00  2.14           H  
ATOM    464 3HD1 ILE A  30      39.043  -5.355 -23.898  1.00  2.14           H  
ATOM    465  N   PHE A  31      36.986  -0.808 -24.838  1.00  2.27           N  
ATOM    466  CA  PHE A  31      36.808   0.372 -25.682  1.00  2.27           C  
ATOM    467  C   PHE A  31      37.749   1.494 -25.259  1.00  2.27           C  
ATOM    468  O   PHE A  31      37.335   2.599 -24.865  1.00  2.27           O  
ATOM    469  CB  PHE A  31      35.381   0.870 -25.595  1.00  2.27           C  
ATOM    470  CG  PHE A  31      34.344  -0.068 -26.115  1.00  2.27           C  
ATOM    471  CD1 PHE A  31      34.140  -1.284 -25.507  1.00  2.27           C  
ATOM    472  CD2 PHE A  31      33.552   0.279 -27.181  1.00  2.27           C  
ATOM    473  CE1 PHE A  31      33.173  -2.151 -25.953  1.00  2.27           C  
ATOM    474  CE2 PHE A  31      32.581  -0.563 -27.632  1.00  2.27           C  
ATOM    475  CZ  PHE A  31      32.385  -1.792 -27.026  1.00  2.27           C  
ATOM    476  H   PHE A  31      36.397  -0.920 -24.027  1.00  2.27           H  
ATOM    477  HA  PHE A  31      37.029   0.101 -26.715  1.00  2.27           H  
ATOM    478 1HB  PHE A  31      35.150   1.104 -24.563  1.00  2.27           H  
ATOM    479 2HB  PHE A  31      35.311   1.782 -26.155  1.00  2.27           H  
ATOM    480  HD1 PHE A  31      34.762  -1.543 -24.662  1.00  2.27           H  
ATOM    481  HD2 PHE A  31      33.701   1.238 -27.662  1.00  2.27           H  
ATOM    482  HE1 PHE A  31      33.029  -3.109 -25.458  1.00  2.27           H  
ATOM    483  HE2 PHE A  31      31.965  -0.259 -28.462  1.00  2.27           H  
ATOM    484  HZ  PHE A  31      31.606  -2.462 -27.390  1.00  2.27           H  
ATOM    485  N   THR A  32      39.029   1.232 -25.469  1.00  2.28           N  
ATOM    486  CA  THR A  32      40.098   2.122 -25.047  1.00  2.28           C  
ATOM    487  C   THR A  32      40.196   3.320 -25.980  1.00  2.28           C  
ATOM    488  O   THR A  32      40.839   4.319 -25.667  1.00  2.28           O  
ATOM    489  CB  THR A  32      41.427   1.351 -24.962  1.00  2.28           C  
ATOM    490  OG1 THR A  32      41.779   0.832 -26.254  1.00  2.28           O  
ATOM    491  CG2 THR A  32      41.259   0.176 -23.975  1.00  2.28           C  
ATOM    492  H   THR A  32      39.243   0.310 -25.852  1.00  2.28           H  
ATOM    493  HA  THR A  32      39.864   2.490 -24.047  1.00  2.28           H  
ATOM    494  HB  THR A  32      42.215   2.015 -24.615  1.00  2.28           H  
ATOM    495  HG1 THR A  32      41.829   1.556 -26.899  1.00  2.28           H  
ATOM    496 1HG2 THR A  32      42.190  -0.383 -23.901  1.00  2.28           H  
ATOM    497 2HG2 THR A  32      40.988   0.559 -22.989  1.00  2.28           H  
ATOM    498 3HG2 THR A  32      40.472  -0.488 -24.324  1.00  2.28           H  
ATOM    499  N   ASP A  33      39.496   3.222 -27.106  1.00  2.18           N  
ATOM    500  CA  ASP A  33      39.414   4.272 -28.099  1.00  2.18           C  
ATOM    501  C   ASP A  33      38.354   5.309 -27.717  1.00  2.18           C  
ATOM    502  O   ASP A  33      38.310   6.381 -28.315  1.00  2.18           O  
ATOM    503  CB  ASP A  33      39.062   3.677 -29.458  1.00  2.18           C  
ATOM    504  CG  ASP A  33      40.168   2.784 -30.011  1.00  2.18           C  
ATOM    505  OD1 ASP A  33      41.309   2.964 -29.644  1.00  2.18           O  
ATOM    506  OD2 ASP A  33      39.858   1.917 -30.787  1.00  2.18           O  
ATOM    507  H   ASP A  33      39.003   2.359 -27.273  1.00  2.18           H  
ATOM    508  HA  ASP A  33      40.381   4.771 -28.162  1.00  2.18           H  
ATOM    509 1HB  ASP A  33      38.143   3.095 -29.371  1.00  2.18           H  
ATOM    510 2HB  ASP A  33      38.871   4.483 -30.169  1.00  2.18           H  
ATOM    511  N   LEU A  34      37.492   4.988 -26.735  1.00  1.99           N  
ATOM    512  CA  LEU A  34      36.460   5.928 -26.310  1.00  1.99           C  
ATOM    513  C   LEU A  34      36.898   6.695 -25.080  1.00  1.99           C  
ATOM    514  O   LEU A  34      36.892   7.921 -25.087  1.00  1.99           O  
ATOM    515  CB  LEU A  34      35.132   5.218 -25.943  1.00  1.99           C  
ATOM    516  CG  LEU A  34      34.376   4.482 -27.037  1.00  1.99           C  
ATOM    517  CD1 LEU A  34      33.146   3.795 -26.444  1.00  1.99           C  
ATOM    518  CD2 LEU A  34      33.946   5.459 -28.046  1.00  1.99           C  
ATOM    519  H   LEU A  34      37.563   4.099 -26.247  1.00  1.99           H  
ATOM    520  HA  LEU A  34      36.276   6.641 -27.111  1.00  1.99           H  
ATOM    521 1HB  LEU A  34      35.346   4.491 -25.157  1.00  1.99           H  
ATOM    522 2HB  LEU A  34      34.456   5.964 -25.523  1.00  1.99           H  
ATOM    523  HG  LEU A  34      35.020   3.730 -27.491  1.00  1.99           H  
ATOM    524 1HD1 LEU A  34      32.608   3.279 -27.235  1.00  1.99           H  
ATOM    525 2HD1 LEU A  34      33.443   3.081 -25.684  1.00  1.99           H  
ATOM    526 3HD1 LEU A  34      32.500   4.550 -25.998  1.00  1.99           H  
ATOM    527 1HD2 LEU A  34      33.401   4.957 -28.839  1.00  1.99           H  
ATOM    528 2HD2 LEU A  34      33.306   6.208 -27.583  1.00  1.99           H  
ATOM    529 3HD2 LEU A  34      34.818   5.935 -28.454  1.00  1.99           H  
ATOM    530  N   SER A  35      37.353   5.939 -24.073  1.00  1.77           N  
ATOM    531  CA  SER A  35      37.718   6.373 -22.710  1.00  1.77           C  
ATOM    532  C   SER A  35      36.461   6.257 -21.851  1.00  1.77           C  
ATOM    533  O   SER A  35      35.386   6.613 -22.333  1.00  1.77           O  
ATOM    534  CB  SER A  35      38.191   7.829 -22.590  1.00  1.77           C  
ATOM    535  OG  SER A  35      37.132   8.757 -22.768  1.00  1.77           O  
ATOM    536  H   SER A  35      37.391   4.933 -24.258  1.00  1.77           H  
ATOM    537  HA  SER A  35      38.513   5.727 -22.368  1.00  1.77           H  
ATOM    538 1HB  SER A  35      38.640   7.985 -21.613  1.00  1.77           H  
ATOM    539 2HB  SER A  35      38.967   8.020 -23.331  1.00  1.77           H  
ATOM    540  HG  SER A  35      36.997   8.789 -23.720  1.00  1.77           H  
ATOM    541  N   PRO A  36      36.560   5.855 -20.568  1.00  1.58           N  
ATOM    542  CA  PRO A  36      35.470   5.737 -19.610  1.00  1.58           C  
ATOM    543  C   PRO A  36      34.601   6.982 -19.505  1.00  1.58           C  
ATOM    544  O   PRO A  36      33.406   6.902 -19.213  1.00  1.58           O  
ATOM    545  CB  PRO A  36      36.233   5.513 -18.301  1.00  1.58           C  
ATOM    546  CG  PRO A  36      37.500   4.841 -18.701  1.00  1.58           C  
ATOM    547  CD  PRO A  36      37.878   5.457 -20.008  1.00  1.58           C  
ATOM    548  HA  PRO A  36      34.862   4.868 -19.884  1.00  1.58           H  
ATOM    549 1HB  PRO A  36      36.388   6.467 -17.784  1.00  1.58           H  
ATOM    550 2HB  PRO A  36      35.659   4.882 -17.629  1.00  1.58           H  
ATOM    551 1HG  PRO A  36      38.262   4.989 -17.919  1.00  1.58           H  
ATOM    552 2HG  PRO A  36      37.344   3.761 -18.780  1.00  1.58           H  
ATOM    553 1HD  PRO A  36      38.538   6.324 -19.859  1.00  1.58           H  
ATOM    554 2HD  PRO A  36      38.344   4.651 -20.588  1.00  1.58           H  
ATOM    555  N   PHE A  37      35.202   8.135 -19.762  1.00  1.43           N  
ATOM    556  CA  PHE A  37      34.518   9.402 -19.652  1.00  1.43           C  
ATOM    557  C   PHE A  37      33.602   9.636 -20.840  1.00  1.43           C  
ATOM    558  O   PHE A  37      32.444  10.029 -20.666  1.00  1.43           O  
ATOM    559  CB  PHE A  37      35.591  10.441 -19.472  1.00  1.43           C  
ATOM    560  CG  PHE A  37      36.285  10.158 -18.174  1.00  1.43           C  
ATOM    561  CD1 PHE A  37      37.345   9.263 -18.160  1.00  1.43           C  
ATOM    562  CD2 PHE A  37      35.901  10.745 -16.975  1.00  1.43           C  
ATOM    563  CE1 PHE A  37      37.981   8.939 -16.983  1.00  1.43           C  
ATOM    564  CE2 PHE A  37      36.553  10.417 -15.796  1.00  1.43           C  
ATOM    565  CZ  PHE A  37      37.578   9.510 -15.808  1.00  1.43           C  
ATOM    566  H   PHE A  37      36.176   8.143 -20.026  1.00  1.43           H  
ATOM    567  HA  PHE A  37      33.906   9.378 -18.765  1.00  1.43           H  
ATOM    568 1HB  PHE A  37      36.315  10.392 -20.289  1.00  1.43           H  
ATOM    569 2HB  PHE A  37      35.171  11.421 -19.435  1.00  1.43           H  
ATOM    570  HD1 PHE A  37      37.657   8.800 -19.098  1.00  1.43           H  
ATOM    571  HD2 PHE A  37      35.075  11.454 -16.964  1.00  1.43           H  
ATOM    572  HE1 PHE A  37      38.803   8.222 -16.985  1.00  1.43           H  
ATOM    573  HE2 PHE A  37      36.253  10.863 -14.856  1.00  1.43           H  
ATOM    574  HZ  PHE A  37      38.070   9.246 -14.883  1.00  1.43           H  
ATOM    575  N   VAL A  38      34.082   9.319 -22.040  1.00  1.33           N  
ATOM    576  CA  VAL A  38      33.225   9.407 -23.215  1.00  1.33           C  
ATOM    577  C   VAL A  38      32.101   8.404 -23.072  1.00  1.33           C  
ATOM    578  O   VAL A  38      30.941   8.703 -23.355  1.00  1.33           O  
ATOM    579  CB  VAL A  38      34.036   9.159 -24.473  1.00  1.33           C  
ATOM    580  CG1 VAL A  38      33.164   8.992 -25.690  1.00  1.33           C  
ATOM    581  CG2 VAL A  38      34.974  10.340 -24.662  1.00  1.33           C  
ATOM    582  H   VAL A  38      35.051   8.993 -22.153  1.00  1.33           H  
ATOM    583  HA  VAL A  38      32.798  10.406 -23.270  1.00  1.33           H  
ATOM    584  HB  VAL A  38      34.598   8.248 -24.344  1.00  1.33           H  
ATOM    585 1HG1 VAL A  38      33.801   8.814 -26.562  1.00  1.33           H  
ATOM    586 2HG1 VAL A  38      32.502   8.140 -25.540  1.00  1.33           H  
ATOM    587 3HG1 VAL A  38      32.582   9.866 -25.851  1.00  1.33           H  
ATOM    588 1HG2 VAL A  38      35.586  10.162 -25.529  1.00  1.33           H  
ATOM    589 2HG2 VAL A  38      34.411  11.248 -24.795  1.00  1.33           H  
ATOM    590 3HG2 VAL A  38      35.609  10.443 -23.791  1.00  1.33           H  
ATOM    591  N   VAL A  39      32.439   7.214 -22.587  1.00  1.28           N  
ATOM    592  CA  VAL A  39      31.440   6.182 -22.414  1.00  1.28           C  
ATOM    593  C   VAL A  39      30.325   6.638 -21.482  1.00  1.28           C  
ATOM    594  O   VAL A  39      29.144   6.534 -21.839  1.00  1.28           O  
ATOM    595  CB  VAL A  39      32.107   4.940 -21.819  1.00  1.28           C  
ATOM    596  CG1 VAL A  39      31.085   3.959 -21.417  1.00  1.28           C  
ATOM    597  CG2 VAL A  39      33.037   4.351 -22.831  1.00  1.28           C  
ATOM    598  H   VAL A  39      33.419   7.025 -22.361  1.00  1.28           H  
ATOM    599  HA  VAL A  39      31.018   5.938 -23.389  1.00  1.28           H  
ATOM    600  HB  VAL A  39      32.659   5.230 -20.941  1.00  1.28           H  
ATOM    601 1HG1 VAL A  39      31.553   3.094 -20.978  1.00  1.28           H  
ATOM    602 2HG1 VAL A  39      30.434   4.420 -20.685  1.00  1.28           H  
ATOM    603 3HG1 VAL A  39      30.503   3.656 -22.287  1.00  1.28           H  
ATOM    604 1HG2 VAL A  39      33.540   3.499 -22.412  1.00  1.28           H  
ATOM    605 2HG2 VAL A  39      32.461   4.054 -23.693  1.00  1.28           H  
ATOM    606 3HG2 VAL A  39      33.770   5.080 -23.123  1.00  1.28           H  
ATOM    607  N   ALA A  40      30.682   7.195 -20.319  1.00  1.25           N  
ATOM    608  CA  ALA A  40      29.666   7.664 -19.392  1.00  1.25           C  
ATOM    609  C   ALA A  40      28.794   8.742 -20.018  1.00  1.25           C  
ATOM    610  O   ALA A  40      27.575   8.757 -19.825  1.00  1.25           O  
ATOM    611  CB  ALA A  40      30.321   8.196 -18.148  1.00  1.25           C  
ATOM    612  H   ALA A  40      31.666   7.258 -20.056  1.00  1.25           H  
ATOM    613  HA  ALA A  40      29.031   6.819 -19.132  1.00  1.25           H  
ATOM    614 1HB  ALA A  40      29.570   8.512 -17.449  1.00  1.25           H  
ATOM    615 2HB  ALA A  40      30.912   7.411 -17.716  1.00  1.25           H  
ATOM    616 3HB  ALA A  40      30.960   9.030 -18.409  1.00  1.25           H  
ATOM    617  N   ALA A  41      29.404   9.630 -20.803  1.00  1.23           N  
ATOM    618  CA  ALA A  41      28.643  10.680 -21.452  1.00  1.23           C  
ATOM    619  C   ALA A  41      27.598  10.077 -22.391  1.00  1.23           C  
ATOM    620  O   ALA A  41      26.465  10.570 -22.453  1.00  1.23           O  
ATOM    621  CB  ALA A  41      29.581  11.610 -22.199  1.00  1.23           C  
ATOM    622  H   ALA A  41      30.418   9.595 -20.932  1.00  1.23           H  
ATOM    623  HA  ALA A  41      28.113  11.242 -20.685  1.00  1.23           H  
ATOM    624 1HB  ALA A  41      29.014  12.408 -22.676  1.00  1.23           H  
ATOM    625 2HB  ALA A  41      30.301  12.041 -21.511  1.00  1.23           H  
ATOM    626 3HB  ALA A  41      30.103  11.038 -22.935  1.00  1.23           H  
ATOM    627  N   THR A  42      27.943   8.980 -23.082  1.00  1.21           N  
ATOM    628  CA  THR A  42      26.982   8.384 -24.004  1.00  1.21           C  
ATOM    629  C   THR A  42      25.914   7.586 -23.252  1.00  1.21           C  
ATOM    630  O   THR A  42      24.771   7.483 -23.712  1.00  1.21           O  
ATOM    631  CB  THR A  42      27.681   7.490 -25.061  1.00  1.21           C  
ATOM    632  OG1 THR A  42      28.372   6.405 -24.423  1.00  1.21           O  
ATOM    633  CG2 THR A  42      28.672   8.315 -25.871  1.00  1.21           C  
ATOM    634  H   THR A  42      28.893   8.604 -23.001  1.00  1.21           H  
ATOM    635  HA  THR A  42      26.484   9.189 -24.540  1.00  1.21           H  
ATOM    636  HB  THR A  42      26.936   7.077 -25.739  1.00  1.21           H  
ATOM    637  HG1 THR A  42      28.672   6.673 -23.529  1.00  1.21           H  
ATOM    638 1HG2 THR A  42      29.146   7.678 -26.601  1.00  1.21           H  
ATOM    639 2HG2 THR A  42      28.149   9.125 -26.375  1.00  1.21           H  
ATOM    640 3HG2 THR A  42      29.423   8.729 -25.221  1.00  1.21           H  
ATOM    641  N   HIS A  43      26.238   7.091 -22.049  1.00  1.19           N  
ATOM    642  CA  HIS A  43      25.237   6.360 -21.275  1.00  1.19           C  
ATOM    643  C   HIS A  43      24.142   7.337 -20.839  1.00  1.19           C  
ATOM    644  O   HIS A  43      22.937   7.048 -20.935  1.00  1.19           O  
ATOM    645  CB  HIS A  43      25.847   5.708 -20.019  1.00  1.19           C  
ATOM    646  CG  HIS A  43      26.767   4.547 -20.271  1.00  1.19           C  
ATOM    647  ND1 HIS A  43      27.511   3.969 -19.264  1.00  1.19           N  
ATOM    648  CD2 HIS A  43      27.069   3.865 -21.396  1.00  1.19           C  
ATOM    649  CE1 HIS A  43      28.222   2.978 -19.759  1.00  1.19           C  
ATOM    650  NE2 HIS A  43      27.978   2.901 -21.053  1.00  1.19           N  
ATOM    651  H   HIS A  43      27.196   7.178 -21.710  1.00  1.19           H  
ATOM    652  HA  HIS A  43      24.781   5.583 -21.886  1.00  1.19           H  
ATOM    653 1HB  HIS A  43      26.402   6.461 -19.461  1.00  1.19           H  
ATOM    654 2HB  HIS A  43      25.042   5.360 -19.370  1.00  1.19           H  
ATOM    655  HD1 HIS A  43      27.503   4.235 -18.299  1.00  1.19           H  
ATOM    656  HD2 HIS A  43      26.742   3.954 -22.422  1.00  1.19           H  
ATOM    657  HE1 HIS A  43      28.879   2.388 -19.116  1.00  1.19           H  
ATOM    658  N   ASP A  44      24.561   8.532 -20.416  1.00  1.17           N  
ATOM    659  CA  ASP A  44      23.594   9.535 -20.002  1.00  1.17           C  
ATOM    660  C   ASP A  44      22.814  10.092 -21.191  1.00  1.17           C  
ATOM    661  O   ASP A  44      21.599  10.285 -21.104  1.00  1.17           O  
ATOM    662  CB  ASP A  44      24.268  10.649 -19.235  1.00  1.17           C  
ATOM    663  CG  ASP A  44      24.703  10.259 -17.846  1.00  1.17           C  
ATOM    664  OD1 ASP A  44      24.305   9.218 -17.365  1.00  1.17           O  
ATOM    665  OD2 ASP A  44      25.412  11.023 -17.255  1.00  1.17           O  
ATOM    666  H   ASP A  44      25.565   8.723 -20.351  1.00  1.17           H  
ATOM    667  HA  ASP A  44      22.883   9.058 -19.330  1.00  1.17           H  
ATOM    668 1HB  ASP A  44      25.153  10.967 -19.786  1.00  1.17           H  
ATOM    669 2HB  ASP A  44      23.597  11.485 -19.164  1.00  1.17           H  
ATOM    670  N   PHE A  45      23.478  10.298 -22.333  1.00  1.14           N  
ATOM    671  CA  PHE A  45      22.758  10.804 -23.499  1.00  1.14           C  
ATOM    672  C   PHE A  45      21.602   9.881 -23.824  1.00  1.14           C  
ATOM    673  O   PHE A  45      20.463  10.318 -24.036  1.00  1.14           O  
ATOM    674  CB  PHE A  45      23.638  10.876 -24.739  1.00  1.14           C  
ATOM    675  CG  PHE A  45      22.844  11.286 -25.939  1.00  1.14           C  
ATOM    676  CD1 PHE A  45      22.513  12.612 -26.154  1.00  1.14           C  
ATOM    677  CD2 PHE A  45      22.399  10.333 -26.849  1.00  1.14           C  
ATOM    678  CE1 PHE A  45      21.761  12.983 -27.252  1.00  1.14           C  
ATOM    679  CE2 PHE A  45      21.645  10.698 -27.945  1.00  1.14           C  
ATOM    680  CZ  PHE A  45      21.325  12.026 -28.148  1.00  1.14           C  
ATOM    681  H   PHE A  45      24.487  10.151 -22.384  1.00  1.14           H  
ATOM    682  HA  PHE A  45      22.370  11.796 -23.272  1.00  1.14           H  
ATOM    683 1HB  PHE A  45      24.443  11.569 -24.598  1.00  1.14           H  
ATOM    684 2HB  PHE A  45      24.076   9.899 -24.932  1.00  1.14           H  
ATOM    685  HD1 PHE A  45      22.845  13.362 -25.448  1.00  1.14           H  
ATOM    686  HD2 PHE A  45      22.650   9.283 -26.684  1.00  1.14           H  
ATOM    687  HE1 PHE A  45      21.508  14.031 -27.407  1.00  1.14           H  
ATOM    688  HE2 PHE A  45      21.301   9.940 -28.649  1.00  1.14           H  
ATOM    689  HZ  PHE A  45      20.730  12.317 -29.013  1.00  1.14           H  
ATOM    690  N   LEU A  46      21.920   8.590 -23.890  1.00  1.12           N  
ATOM    691  CA  LEU A  46      20.961   7.556 -24.197  1.00  1.12           C  
ATOM    692  C   LEU A  46      19.801   7.564 -23.223  1.00  1.12           C  
ATOM    693  O   LEU A  46      18.639   7.545 -23.638  1.00  1.12           O  
ATOM    694  CB  LEU A  46      21.646   6.210 -24.105  1.00  1.12           C  
ATOM    695  CG  LEU A  46      20.798   5.031 -24.331  1.00  1.12           C  
ATOM    696  CD1 LEU A  46      20.293   5.027 -25.765  1.00  1.12           C  
ATOM    697  CD2 LEU A  46      21.579   3.838 -24.002  1.00  1.12           C  
ATOM    698  H   LEU A  46      22.886   8.305 -23.716  1.00  1.12           H  
ATOM    699  HA  LEU A  46      20.584   7.717 -25.204  1.00  1.12           H  
ATOM    700 1HB  LEU A  46      22.443   6.194 -24.832  1.00  1.12           H  
ATOM    701 2HB  LEU A  46      22.094   6.112 -23.122  1.00  1.12           H  
ATOM    702  HG  LEU A  46      19.944   5.075 -23.679  1.00  1.12           H  
ATOM    703 1HD1 LEU A  46      19.662   4.155 -25.925  1.00  1.12           H  
ATOM    704 2HD1 LEU A  46      19.715   5.934 -25.951  1.00  1.12           H  
ATOM    705 3HD1 LEU A  46      21.142   4.989 -26.446  1.00  1.12           H  
ATOM    706 1HD2 LEU A  46      20.972   2.992 -24.154  1.00  1.12           H  
ATOM    707 2HD2 LEU A  46      22.428   3.784 -24.634  1.00  1.12           H  
ATOM    708 3HD2 LEU A  46      21.902   3.882 -22.963  1.00  1.12           H  
ATOM    709  N   SER A  47      20.108   7.611 -21.924  1.00  1.09           N  
ATOM    710  CA  SER A  47      19.071   7.576 -20.907  1.00  1.09           C  
ATOM    711  C   SER A  47      18.101   8.741 -21.075  1.00  1.09           C  
ATOM    712  O   SER A  47      16.891   8.559 -20.942  1.00  1.09           O  
ATOM    713  CB  SER A  47      19.702   7.638 -19.535  1.00  1.09           C  
ATOM    714  OG  SER A  47      20.495   6.509 -19.288  1.00  1.09           O  
ATOM    715  H   SER A  47      21.088   7.630 -21.631  1.00  1.09           H  
ATOM    716  HA  SER A  47      18.517   6.643 -21.007  1.00  1.09           H  
ATOM    717 1HB  SER A  47      20.306   8.543 -19.448  1.00  1.09           H  
ATOM    718 2HB  SER A  47      18.920   7.695 -18.796  1.00  1.09           H  
ATOM    719  HG  SER A  47      21.272   6.589 -19.893  1.00  1.09           H  
ATOM    720  N   ILE A  48      18.619   9.930 -21.400  1.00  1.07           N  
ATOM    721  CA  ILE A  48      17.759  11.093 -21.597  1.00  1.07           C  
ATOM    722  C   ILE A  48      16.859  10.895 -22.792  1.00  1.07           C  
ATOM    723  O   ILE A  48      15.649  11.111 -22.722  1.00  1.07           O  
ATOM    724  CB  ILE A  48      18.569  12.358 -21.855  1.00  1.07           C  
ATOM    725  CG1 ILE A  48      19.328  12.720 -20.654  1.00  1.07           C  
ATOM    726  CG2 ILE A  48      17.620  13.485 -22.250  1.00  1.07           C  
ATOM    727  CD1 ILE A  48      20.354  13.720 -20.920  1.00  1.07           C  
ATOM    728  H   ILE A  48      19.634  10.029 -21.489  1.00  1.07           H  
ATOM    729  HA  ILE A  48      17.144  11.228 -20.704  1.00  1.07           H  
ATOM    730  HB  ILE A  48      19.287  12.175 -22.658  1.00  1.07           H  
ATOM    731 1HG1 ILE A  48      18.640  13.121 -19.914  1.00  1.07           H  
ATOM    732 2HG1 ILE A  48      19.802  11.831 -20.246  1.00  1.07           H  
ATOM    733 1HG2 ILE A  48      18.190  14.390 -22.443  1.00  1.07           H  
ATOM    734 2HG2 ILE A  48      17.080  13.201 -23.147  1.00  1.07           H  
ATOM    735 3HG2 ILE A  48      16.913  13.664 -21.441  1.00  1.07           H  
ATOM    736 1HD1 ILE A  48      20.844  13.922 -20.005  1.00  1.07           H  
ATOM    737 2HD1 ILE A  48      21.067  13.322 -21.645  1.00  1.07           H  
ATOM    738 3HD1 ILE A  48      19.903  14.624 -21.312  1.00  1.07           H  
ATOM    739  N   PHE A  49      17.445  10.454 -23.903  1.00  1.05           N  
ATOM    740  CA  PHE A  49      16.677  10.230 -25.115  1.00  1.05           C  
ATOM    741  C   PHE A  49      15.522   9.280 -24.848  1.00  1.05           C  
ATOM    742  O   PHE A  49      14.368   9.558 -25.201  1.00  1.05           O  
ATOM    743  CB  PHE A  49      17.571   9.645 -26.206  1.00  1.05           C  
ATOM    744  CG  PHE A  49      16.832   9.274 -27.443  1.00  1.05           C  
ATOM    745  CD1 PHE A  49      16.504  10.229 -28.390  1.00  1.05           C  
ATOM    746  CD2 PHE A  49      16.443   7.957 -27.657  1.00  1.05           C  
ATOM    747  CE1 PHE A  49      15.803   9.877 -29.529  1.00  1.05           C  
ATOM    748  CE2 PHE A  49      15.744   7.603 -28.790  1.00  1.05           C  
ATOM    749  CZ  PHE A  49      15.423   8.564 -29.729  1.00  1.05           C  
ATOM    750  H   PHE A  49      18.454  10.284 -23.909  1.00  1.05           H  
ATOM    751  HA  PHE A  49      16.274  11.184 -25.453  1.00  1.05           H  
ATOM    752 1HB  PHE A  49      18.349  10.365 -26.466  1.00  1.05           H  
ATOM    753 2HB  PHE A  49      18.071   8.756 -25.828  1.00  1.05           H  
ATOM    754  HD1 PHE A  49      16.802  11.265 -28.227  1.00  1.05           H  
ATOM    755  HD2 PHE A  49      16.695   7.202 -26.913  1.00  1.05           H  
ATOM    756  HE1 PHE A  49      15.550  10.637 -30.269  1.00  1.05           H  
ATOM    757  HE2 PHE A  49      15.443   6.567 -28.944  1.00  1.05           H  
ATOM    758  HZ  PHE A  49      14.870   8.288 -30.626  1.00  1.05           H  
ATOM    759  N   ILE A  50      15.839   8.157 -24.212  1.00  1.02           N  
ATOM    760  CA  ILE A  50      14.845   7.149 -23.934  1.00  1.02           C  
ATOM    761  C   ILE A  50      13.790   7.666 -22.977  1.00  1.02           C  
ATOM    762  O   ILE A  50      12.598   7.437 -23.194  1.00  1.02           O  
ATOM    763  CB  ILE A  50      15.474   5.912 -23.309  1.00  1.02           C  
ATOM    764  CG1 ILE A  50      16.374   5.214 -24.283  1.00  1.02           C  
ATOM    765  CG2 ILE A  50      14.370   4.976 -22.865  1.00  1.02           C  
ATOM    766  CD1 ILE A  50      17.216   4.192 -23.610  1.00  1.02           C  
ATOM    767  H   ILE A  50      16.808   7.995 -23.934  1.00  1.02           H  
ATOM    768  HA  ILE A  50      14.363   6.871 -24.868  1.00  1.02           H  
ATOM    769  HB  ILE A  50      16.084   6.208 -22.454  1.00  1.02           H  
ATOM    770 1HG1 ILE A  50      15.779   4.734 -25.057  1.00  1.02           H  
ATOM    771 2HG1 ILE A  50      17.030   5.946 -24.753  1.00  1.02           H  
ATOM    772 1HG2 ILE A  50      14.816   4.096 -22.419  1.00  1.02           H  
ATOM    773 2HG2 ILE A  50      13.734   5.479 -22.137  1.00  1.02           H  
ATOM    774 3HG2 ILE A  50      13.773   4.683 -23.727  1.00  1.02           H  
ATOM    775 1HD1 ILE A  50      17.856   3.729 -24.345  1.00  1.02           H  
ATOM    776 2HD1 ILE A  50      17.823   4.675 -22.844  1.00  1.02           H  
ATOM    777 3HD1 ILE A  50      16.585   3.436 -23.143  1.00  1.02           H  
ATOM    778  N   LEU A  51      14.206   8.344 -21.905  1.00  1.01           N  
ATOM    779  CA  LEU A  51      13.235   8.825 -20.948  1.00  1.01           C  
ATOM    780  C   LEU A  51      12.308   9.856 -21.572  1.00  1.01           C  
ATOM    781  O   LEU A  51      11.115   9.899 -21.263  1.00  1.01           O  
ATOM    782  CB  LEU A  51      13.878   9.436 -19.724  1.00  1.01           C  
ATOM    783  CG  LEU A  51      12.862   9.730 -18.675  1.00  1.01           C  
ATOM    784  CD1 LEU A  51      12.195   8.434 -18.316  1.00  1.01           C  
ATOM    785  CD2 LEU A  51      13.512  10.294 -17.545  1.00  1.01           C  
ATOM    786  H   LEU A  51      15.198   8.510 -21.738  1.00  1.01           H  
ATOM    787  HA  LEU A  51      12.645   7.976 -20.621  1.00  1.01           H  
ATOM    788 1HB  LEU A  51      14.618   8.755 -19.329  1.00  1.01           H  
ATOM    789 2HB  LEU A  51      14.380  10.365 -20.008  1.00  1.01           H  
ATOM    790  HG  LEU A  51      12.111  10.424 -19.058  1.00  1.01           H  
ATOM    791 1HD1 LEU A  51      11.463   8.585 -17.572  1.00  1.01           H  
ATOM    792 2HD1 LEU A  51      11.734   8.014 -19.182  1.00  1.01           H  
ATOM    793 3HD1 LEU A  51      12.941   7.757 -17.948  1.00  1.01           H  
ATOM    794 1HD2 LEU A  51      12.795  10.513 -16.752  1.00  1.01           H  
ATOM    795 2HD2 LEU A  51      14.252   9.591 -17.203  1.00  1.01           H  
ATOM    796 3HD2 LEU A  51      13.984  11.173 -17.874  1.00  1.01           H  
ATOM    797  N   LEU A  52      12.832  10.711 -22.446  1.00  0.99           N  
ATOM    798  CA  LEU A  52      11.949  11.659 -23.090  1.00  0.99           C  
ATOM    799  C   LEU A  52      10.926  10.895 -23.916  1.00  0.99           C  
ATOM    800  O   LEU A  52       9.737  11.196 -23.861  1.00  0.99           O  
ATOM    801  CB  LEU A  52      12.747  12.597 -23.993  1.00  0.99           C  
ATOM    802  CG  LEU A  52      13.617  13.614 -23.297  1.00  0.99           C  
ATOM    803  CD1 LEU A  52      14.523  14.276 -24.297  1.00  0.99           C  
ATOM    804  CD2 LEU A  52      12.730  14.634 -22.655  1.00  0.99           C  
ATOM    805  H   LEU A  52      13.829  10.699 -22.665  1.00  0.99           H  
ATOM    806  HA  LEU A  52      11.431  12.238 -22.327  1.00  0.99           H  
ATOM    807 1HB  LEU A  52      13.403  11.986 -24.618  1.00  0.99           H  
ATOM    808 2HB  LEU A  52      12.054  13.130 -24.641  1.00  0.99           H  
ATOM    809  HG  LEU A  52      14.229  13.128 -22.547  1.00  0.99           H  
ATOM    810 1HD1 LEU A  52      15.147  15.011 -23.790  1.00  0.99           H  
ATOM    811 2HD1 LEU A  52      15.156  13.517 -24.760  1.00  0.99           H  
ATOM    812 3HD1 LEU A  52      13.927  14.768 -25.061  1.00  0.99           H  
ATOM    813 1HD2 LEU A  52      13.346  15.377 -22.163  1.00  0.99           H  
ATOM    814 2HD2 LEU A  52      12.121  15.118 -23.416  1.00  0.99           H  
ATOM    815 3HD2 LEU A  52      12.086  14.141 -21.930  1.00  0.99           H  
ATOM    816  N   ALA A  53      11.368   9.853 -24.636  1.00  0.99           N  
ATOM    817  CA  ALA A  53      10.440   9.061 -25.434  1.00  0.99           C  
ATOM    818  C   ALA A  53       9.381   8.397 -24.549  1.00  0.99           C  
ATOM    819  O   ALA A  53       8.192   8.407 -24.874  1.00  0.99           O  
ATOM    820  CB  ALA A  53      11.206   8.012 -26.218  1.00  0.99           C  
ATOM    821  H   ALA A  53      12.367   9.632 -24.658  1.00  0.99           H  
ATOM    822  HA  ALA A  53       9.933   9.729 -26.128  1.00  0.99           H  
ATOM    823 1HB  ALA A  53      10.515   7.440 -26.833  1.00  0.99           H  
ATOM    824 2HB  ALA A  53      11.945   8.504 -26.854  1.00  0.99           H  
ATOM    825 3HB  ALA A  53      11.714   7.344 -25.531  1.00  0.99           H  
ATOM    826  N   PHE A  54       9.811   7.893 -23.389  1.00  1.00           N  
ATOM    827  CA  PHE A  54       8.939   7.248 -22.409  1.00  1.00           C  
ATOM    828  C   PHE A  54       7.846   8.213 -21.995  1.00  1.00           C  
ATOM    829  O   PHE A  54       6.662   7.878 -22.064  1.00  1.00           O  
ATOM    830  CB  PHE A  54       9.791   6.831 -21.210  1.00  1.00           C  
ATOM    831  CG  PHE A  54       9.153   6.233 -19.993  1.00  1.00           C  
ATOM    832  CD1 PHE A  54       8.796   4.901 -19.937  1.00  1.00           C  
ATOM    833  CD2 PHE A  54       8.964   7.017 -18.867  1.00  1.00           C  
ATOM    834  CE1 PHE A  54       8.260   4.369 -18.778  1.00  1.00           C  
ATOM    835  CE2 PHE A  54       8.437   6.490 -17.723  1.00  1.00           C  
ATOM    836  CZ  PHE A  54       8.085   5.168 -17.670  1.00  1.00           C  
ATOM    837  H   PHE A  54      10.811   7.924 -23.194  1.00  1.00           H  
ATOM    838  HA  PHE A  54       8.484   6.368 -22.863  1.00  1.00           H  
ATOM    839 1HB  PHE A  54      10.561   6.143 -21.556  1.00  1.00           H  
ATOM    840 2HB  PHE A  54      10.297   7.695 -20.881  1.00  1.00           H  
ATOM    841  HD1 PHE A  54       8.949   4.269 -20.812  1.00  1.00           H  
ATOM    842  HD2 PHE A  54       9.251   8.069 -18.902  1.00  1.00           H  
ATOM    843  HE1 PHE A  54       7.984   3.315 -18.740  1.00  1.00           H  
ATOM    844  HE2 PHE A  54       8.303   7.112 -16.860  1.00  1.00           H  
ATOM    845  HZ  PHE A  54       7.668   4.750 -16.755  1.00  1.00           H  
ATOM    846  N   LEU A  55       8.242   9.421 -21.597  1.00  1.04           N  
ATOM    847  CA  LEU A  55       7.293  10.450 -21.208  1.00  1.04           C  
ATOM    848  C   LEU A  55       6.369  10.865 -22.339  1.00  1.04           C  
ATOM    849  O   LEU A  55       5.160  10.982 -22.133  1.00  1.04           O  
ATOM    850  CB  LEU A  55       8.047  11.672 -20.684  1.00  1.04           C  
ATOM    851  CG  LEU A  55       8.666  11.532 -19.311  1.00  1.04           C  
ATOM    852  CD1 LEU A  55       9.632  12.686 -19.041  1.00  1.04           C  
ATOM    853  CD2 LEU A  55       7.500  11.581 -18.315  1.00  1.04           C  
ATOM    854  H   LEU A  55       9.241   9.631 -21.570  1.00  1.04           H  
ATOM    855  HA  LEU A  55       6.682  10.052 -20.399  1.00  1.04           H  
ATOM    856 1HB  LEU A  55       8.844  11.914 -21.391  1.00  1.04           H  
ATOM    857 2HB  LEU A  55       7.346  12.503 -20.649  1.00  1.04           H  
ATOM    858  HG  LEU A  55       9.217  10.592 -19.228  1.00  1.04           H  
ATOM    859 1HD1 LEU A  55      10.054  12.595 -18.042  1.00  1.04           H  
ATOM    860 2HD1 LEU A  55      10.435  12.648 -19.778  1.00  1.04           H  
ATOM    861 3HD1 LEU A  55       9.105  13.635 -19.118  1.00  1.04           H  
ATOM    862 1HD2 LEU A  55       7.850  11.518 -17.311  1.00  1.04           H  
ATOM    863 2HD2 LEU A  55       6.973  12.533 -18.436  1.00  1.04           H  
ATOM    864 3HD2 LEU A  55       6.812  10.759 -18.514  1.00  1.04           H  
ATOM    865  N   LEU A  56       6.896  11.007 -23.552  1.00  1.10           N  
ATOM    866  CA  LEU A  56       6.061  11.418 -24.672  1.00  1.10           C  
ATOM    867  C   LEU A  56       4.971  10.390 -24.972  1.00  1.10           C  
ATOM    868  O   LEU A  56       3.841  10.755 -25.304  1.00  1.10           O  
ATOM    869  CB  LEU A  56       6.938  11.680 -25.891  1.00  1.10           C  
ATOM    870  CG  LEU A  56       7.841  12.927 -25.760  1.00  1.10           C  
ATOM    871  CD1 LEU A  56       8.807  12.978 -26.921  1.00  1.10           C  
ATOM    872  CD2 LEU A  56       6.970  14.156 -25.700  1.00  1.10           C  
ATOM    873  H   LEU A  56       7.899  10.884 -23.692  1.00  1.10           H  
ATOM    874  HA  LEU A  56       5.582  12.352 -24.406  1.00  1.10           H  
ATOM    875 1HB  LEU A  56       7.581  10.814 -26.042  1.00  1.10           H  
ATOM    876 2HB  LEU A  56       6.304  11.801 -26.764  1.00  1.10           H  
ATOM    877  HG  LEU A  56       8.410  12.874 -24.847  1.00  1.10           H  
ATOM    878 1HD1 LEU A  56       9.449  13.852 -26.823  1.00  1.10           H  
ATOM    879 2HD1 LEU A  56       9.421  12.077 -26.915  1.00  1.10           H  
ATOM    880 3HD1 LEU A  56       8.251  13.035 -27.855  1.00  1.10           H  
ATOM    881 1HD2 LEU A  56       7.594  15.042 -25.594  1.00  1.10           H  
ATOM    882 2HD2 LEU A  56       6.378  14.233 -26.611  1.00  1.10           H  
ATOM    883 3HD2 LEU A  56       6.313  14.068 -24.844  1.00  1.10           H  
ATOM    884  N   VAL A  57       5.289   9.107 -24.819  1.00  1.17           N  
ATOM    885  CA  VAL A  57       4.305   8.056 -25.033  1.00  1.17           C  
ATOM    886  C   VAL A  57       3.349   7.907 -23.840  1.00  1.17           C  
ATOM    887  O   VAL A  57       2.138   7.757 -24.017  1.00  1.17           O  
ATOM    888  CB  VAL A  57       5.009   6.713 -25.288  1.00  1.17           C  
ATOM    889  CG1 VAL A  57       3.981   5.593 -25.363  1.00  1.17           C  
ATOM    890  CG2 VAL A  57       5.798   6.794 -26.588  1.00  1.17           C  
ATOM    891  H   VAL A  57       6.250   8.856 -24.576  1.00  1.17           H  
ATOM    892  HA  VAL A  57       3.722   8.311 -25.917  1.00  1.17           H  
ATOM    893  HB  VAL A  57       5.690   6.501 -24.457  1.00  1.17           H  
ATOM    894 1HG1 VAL A  57       4.488   4.645 -25.534  1.00  1.17           H  
ATOM    895 2HG1 VAL A  57       3.430   5.546 -24.423  1.00  1.17           H  
ATOM    896 3HG1 VAL A  57       3.289   5.789 -26.181  1.00  1.17           H  
ATOM    897 1HG2 VAL A  57       6.306   5.848 -26.763  1.00  1.17           H  
ATOM    898 2HG2 VAL A  57       5.117   7.002 -27.412  1.00  1.17           H  
ATOM    899 3HG2 VAL A  57       6.532   7.591 -26.518  1.00  1.17           H  
ATOM    900  N   LYS A  58       3.908   7.907 -22.629  1.00  1.24           N  
ATOM    901  CA  LYS A  58       3.174   7.715 -21.381  1.00  1.24           C  
ATOM    902  C   LYS A  58       2.293   8.891 -20.942  1.00  1.24           C  
ATOM    903  O   LYS A  58       1.115   8.700 -20.633  1.00  1.24           O  
ATOM    904  CB  LYS A  58       4.190   7.401 -20.278  1.00  1.24           C  
ATOM    905  CG  LYS A  58       3.635   7.144 -18.896  1.00  1.24           C  
ATOM    906  CD  LYS A  58       4.767   6.764 -17.945  1.00  1.24           C  
ATOM    907  CE  LYS A  58       4.267   6.509 -16.531  1.00  1.24           C  
ATOM    908  NZ  LYS A  58       3.995   7.785 -15.785  1.00  1.24           N  
ATOM    909  H   LYS A  58       4.913   8.036 -22.558  1.00  1.24           H  
ATOM    910  HA  LYS A  58       2.525   6.851 -21.511  1.00  1.24           H  
ATOM    911 1HB  LYS A  58       4.786   6.535 -20.570  1.00  1.24           H  
ATOM    912 2HB  LYS A  58       4.879   8.241 -20.187  1.00  1.24           H  
ATOM    913 1HG  LYS A  58       3.124   8.032 -18.524  1.00  1.24           H  
ATOM    914 2HG  LYS A  58       2.917   6.328 -18.940  1.00  1.24           H  
ATOM    915 1HD  LYS A  58       5.256   5.865 -18.318  1.00  1.24           H  
ATOM    916 2HD  LYS A  58       5.500   7.573 -17.924  1.00  1.24           H  
ATOM    917 1HE  LYS A  58       3.346   5.933 -16.585  1.00  1.24           H  
ATOM    918 2HE  LYS A  58       5.014   5.934 -15.985  1.00  1.24           H  
ATOM    919 1HZ  LYS A  58       3.664   7.572 -14.859  1.00  1.24           H  
ATOM    920 2HZ  LYS A  58       4.846   8.317 -15.718  1.00  1.24           H  
ATOM    921 3HZ  LYS A  58       3.292   8.374 -16.253  1.00  1.24           H  
ATOM    922  N   GLU A  59       2.874  10.090 -20.877  1.00  1.30           N  
ATOM    923  CA  GLU A  59       2.187  11.281 -20.387  1.00  1.30           C  
ATOM    924  C   GLU A  59       1.820  12.266 -21.502  1.00  1.30           C  
ATOM    925  O   GLU A  59       0.786  12.938 -21.433  1.00  1.30           O  
ATOM    926  CB  GLU A  59       3.071  11.998 -19.358  1.00  1.30           C  
ATOM    927  CG  GLU A  59       3.432  11.163 -18.120  1.00  1.30           C  
ATOM    928  CD  GLU A  59       2.246  10.866 -17.215  1.00  1.30           C  
ATOM    929  OE1 GLU A  59       1.358  11.680 -17.152  1.00  1.30           O  
ATOM    930  OE2 GLU A  59       2.234   9.818 -16.582  1.00  1.30           O  
ATOM    931  H   GLU A  59       3.833  10.196 -21.184  1.00  1.30           H  
ATOM    932  HA  GLU A  59       1.265  10.966 -19.900  1.00  1.30           H  
ATOM    933 1HB  GLU A  59       4.007  12.298 -19.840  1.00  1.30           H  
ATOM    934 2HB  GLU A  59       2.573  12.906 -19.022  1.00  1.30           H  
ATOM    935 1HG  GLU A  59       3.881  10.232 -18.449  1.00  1.30           H  
ATOM    936 2HG  GLU A  59       4.185  11.706 -17.551  1.00  1.30           H  
ATOM    937  N   GLY A  60       2.678  12.367 -22.517  1.00  1.35           N  
ATOM    938  CA  GLY A  60       2.505  13.350 -23.579  1.00  1.35           C  
ATOM    939  C   GLY A  60       3.619  14.387 -23.517  1.00  1.35           C  
ATOM    940  O   GLY A  60       4.677  14.136 -22.939  1.00  1.35           O  
ATOM    941  H   GLY A  60       3.502  11.772 -22.527  1.00  1.35           H  
ATOM    942 1HA  GLY A  60       2.525  12.845 -24.546  1.00  1.35           H  
ATOM    943 2HA  GLY A  60       1.537  13.837 -23.483  1.00  1.35           H  
ATOM    944  N   LYS A  61       3.404  15.550 -24.130  1.00  1.38           N  
ATOM    945  CA  LYS A  61       4.461  16.552 -24.184  1.00  1.38           C  
ATOM    946  C   LYS A  61       5.047  16.760 -22.802  1.00  1.38           C  
ATOM    947  O   LYS A  61       4.315  16.991 -21.834  1.00  1.38           O  
ATOM    948  CB  LYS A  61       3.934  17.874 -24.719  1.00  1.38           C  
ATOM    949  CG  LYS A  61       4.998  18.957 -24.845  1.00  1.38           C  
ATOM    950  CD  LYS A  61       4.434  20.239 -25.443  1.00  1.38           C  
ATOM    951  CE  LYS A  61       5.514  21.307 -25.560  1.00  1.38           C  
ATOM    952  NZ  LYS A  61       4.984  22.573 -26.137  1.00  1.38           N  
ATOM    953  H   LYS A  61       2.515  15.726 -24.574  1.00  1.38           H  
ATOM    954  HA  LYS A  61       5.252  16.202 -24.840  1.00  1.38           H  
ATOM    955 1HB  LYS A  61       3.489  17.721 -25.701  1.00  1.38           H  
ATOM    956 2HB  LYS A  61       3.154  18.249 -24.057  1.00  1.38           H  
ATOM    957 1HG  LYS A  61       5.405  19.183 -23.855  1.00  1.38           H  
ATOM    958 2HG  LYS A  61       5.810  18.597 -25.474  1.00  1.38           H  
ATOM    959 1HD  LYS A  61       4.023  20.034 -26.432  1.00  1.38           H  
ATOM    960 2HD  LYS A  61       3.636  20.614 -24.804  1.00  1.38           H  
ATOM    961 1HE  LYS A  61       5.920  21.511 -24.570  1.00  1.38           H  
ATOM    962 2HE  LYS A  61       6.314  20.935 -26.199  1.00  1.38           H  
ATOM    963 1HZ  LYS A  61       5.729  23.253 -26.197  1.00  1.38           H  
ATOM    964 2HZ  LYS A  61       4.616  22.396 -27.061  1.00  1.38           H  
ATOM    965 3HZ  LYS A  61       4.249  22.931 -25.544  1.00  1.38           H  
ATOM    966  N   VAL A  62       6.367  16.693 -22.711  1.00  1.39           N  
ATOM    967  CA  VAL A  62       7.009  16.834 -21.424  1.00  1.39           C  
ATOM    968  C   VAL A  62       6.755  18.231 -20.877  1.00  1.39           C  
ATOM    969  O   VAL A  62       7.072  19.241 -21.515  1.00  1.39           O  
ATOM    970  CB  VAL A  62       8.517  16.576 -21.575  1.00  1.39           C  
ATOM    971  CG1 VAL A  62       9.205  16.826 -20.267  1.00  1.39           C  
ATOM    972  CG2 VAL A  62       8.741  15.136 -22.059  1.00  1.39           C  
ATOM    973  H   VAL A  62       6.918  16.511 -23.536  1.00  1.39           H  
ATOM    974  HA  VAL A  62       6.588  16.097 -20.737  1.00  1.39           H  
ATOM    975  HB  VAL A  62       8.929  17.277 -22.301  1.00  1.39           H  
ATOM    976 1HG1 VAL A  62      10.257  16.666 -20.391  1.00  1.39           H  
ATOM    977 2HG1 VAL A  62       9.029  17.845 -19.950  1.00  1.39           H  
ATOM    978 3HG1 VAL A  62       8.815  16.145 -19.507  1.00  1.39           H  
ATOM    979 1HG2 VAL A  62       9.801  14.943 -22.174  1.00  1.39           H  
ATOM    980 2HG2 VAL A  62       8.330  14.464 -21.327  1.00  1.39           H  
ATOM    981 3HG2 VAL A  62       8.239  14.983 -23.013  1.00  1.39           H  
ATOM    982  N   ARG A  63       6.229  18.305 -19.662  1.00  1.38           N  
ATOM    983  CA  ARG A  63       5.872  19.589 -19.078  1.00  1.38           C  
ATOM    984  C   ARG A  63       7.056  20.256 -18.412  1.00  1.38           C  
ATOM    985  O   ARG A  63       7.090  20.412 -17.197  1.00  1.38           O  
ATOM    986  CB  ARG A  63       4.748  19.407 -18.073  1.00  1.38           C  
ATOM    987  CG  ARG A  63       3.438  18.923 -18.687  1.00  1.38           C  
ATOM    988  CD  ARG A  63       2.359  18.771 -17.671  1.00  1.38           C  
ATOM    989  NE  ARG A  63       1.118  18.290 -18.270  1.00  1.38           N  
ATOM    990  CZ  ARG A  63      -0.056  18.154 -17.617  1.00  1.38           C  
ATOM    991  NH1 ARG A  63      -0.146  18.469 -16.344  1.00  1.38           N  
ATOM    992  NH2 ARG A  63      -1.119  17.704 -18.261  1.00  1.38           N  
ATOM    993  H   ARG A  63       6.029  17.448 -19.160  1.00  1.38           H  
ATOM    994  HA  ARG A  63       5.513  20.238 -19.877  1.00  1.38           H  
ATOM    995 1HB  ARG A  63       5.052  18.682 -17.316  1.00  1.38           H  
ATOM    996 2HB  ARG A  63       4.554  20.353 -17.565  1.00  1.38           H  
ATOM    997 1HG  ARG A  63       3.106  19.642 -19.437  1.00  1.38           H  
ATOM    998 2HG  ARG A  63       3.603  17.954 -19.168  1.00  1.38           H  
ATOM    999 1HD  ARG A  63       2.674  18.053 -16.914  1.00  1.38           H  
ATOM   1000 2HD  ARG A  63       2.161  19.733 -17.200  1.00  1.38           H  
ATOM   1001  HE  ARG A  63       1.144  18.035 -19.250  1.00  1.38           H  
ATOM   1002 1HH1 ARG A  63       0.665  18.815 -15.850  1.00  1.38           H  
ATOM   1003 2HH1 ARG A  63      -1.026  18.367 -15.860  1.00  1.38           H  
ATOM   1004 1HH2 ARG A  63      -1.051  17.460 -19.241  1.00  1.38           H  
ATOM   1005 2HH2 ARG A  63      -1.997  17.602 -17.776  1.00  1.38           H  
ATOM   1006  N   LEU A  64       7.979  20.733 -19.231  1.00  1.39           N  
ATOM   1007  CA  LEU A  64       9.256  21.278 -18.765  1.00  1.39           C  
ATOM   1008  C   LEU A  64       9.107  22.500 -17.848  1.00  1.39           C  
ATOM   1009  O   LEU A  64       9.982  22.788 -17.031  1.00  1.39           O  
ATOM   1010  CB  LEU A  64      10.131  21.638 -19.966  1.00  1.39           C  
ATOM   1011  CG  LEU A  64      10.603  20.445 -20.833  1.00  1.39           C  
ATOM   1012  CD1 LEU A  64      11.333  20.968 -22.051  1.00  1.39           C  
ATOM   1013  CD2 LEU A  64      11.493  19.534 -20.010  1.00  1.39           C  
ATOM   1014  H   LEU A  64       7.811  20.587 -20.229  1.00  1.39           H  
ATOM   1015  HA  LEU A  64       9.757  20.494 -18.204  1.00  1.39           H  
ATOM   1016 1HB  LEU A  64       9.573  22.315 -20.611  1.00  1.39           H  
ATOM   1017 2HB  LEU A  64      11.017  22.159 -19.606  1.00  1.39           H  
ATOM   1018  HG  LEU A  64       9.732  19.883 -21.182  1.00  1.39           H  
ATOM   1019 1HD1 LEU A  64      11.650  20.129 -22.670  1.00  1.39           H  
ATOM   1020 2HD1 LEU A  64      10.665  21.610 -22.625  1.00  1.39           H  
ATOM   1021 3HD1 LEU A  64      12.207  21.539 -21.739  1.00  1.39           H  
ATOM   1022 1HD2 LEU A  64      11.817  18.691 -20.621  1.00  1.39           H  
ATOM   1023 2HD2 LEU A  64      12.366  20.085 -19.659  1.00  1.39           H  
ATOM   1024 3HD2 LEU A  64      10.930  19.174 -19.173  1.00  1.39           H  
ATOM   1025  N   SER A  65       7.988  23.218 -17.948  1.00  1.42           N  
ATOM   1026  CA  SER A  65       7.764  24.395 -17.103  1.00  1.42           C  
ATOM   1027  C   SER A  65       7.712  24.031 -15.606  1.00  1.42           C  
ATOM   1028  O   SER A  65       7.915  24.886 -14.739  1.00  1.42           O  
ATOM   1029  CB  SER A  65       6.487  25.102 -17.507  1.00  1.42           C  
ATOM   1030  OG  SER A  65       5.362  24.312 -17.239  1.00  1.42           O  
ATOM   1031  H   SER A  65       7.289  22.941 -18.622  1.00  1.42           H  
ATOM   1032  HA  SER A  65       8.593  25.080 -17.264  1.00  1.42           H  
ATOM   1033 1HB  SER A  65       6.411  26.042 -16.962  1.00  1.42           H  
ATOM   1034 2HB  SER A  65       6.522  25.342 -18.568  1.00  1.42           H  
ATOM   1035  HG  SER A  65       5.439  24.049 -16.317  1.00  1.42           H  
ATOM   1036  N   ILE A  66       7.487  22.744 -15.305  1.00  1.47           N  
ATOM   1037  CA  ILE A  66       7.415  22.189 -13.952  1.00  1.47           C  
ATOM   1038  C   ILE A  66       8.758  22.341 -13.214  1.00  1.47           C  
ATOM   1039  O   ILE A  66       8.838  22.190 -11.983  1.00  1.47           O  
ATOM   1040  CB  ILE A  66       6.992  20.703 -13.997  1.00  1.47           C  
ATOM   1041  CG1 ILE A  66       6.444  20.247 -12.654  1.00  1.47           C  
ATOM   1042  CG2 ILE A  66       8.176  19.836 -14.354  1.00  1.47           C  
ATOM   1043  CD1 ILE A  66       5.752  18.897 -12.719  1.00  1.47           C  
ATOM   1044  H   ILE A  66       7.358  22.079 -16.070  1.00  1.47           H  
ATOM   1045  HA  ILE A  66       6.658  22.739 -13.396  1.00  1.47           H  
ATOM   1046  HB  ILE A  66       6.215  20.574 -14.750  1.00  1.47           H  
ATOM   1047 1HG1 ILE A  66       7.258  20.188 -11.954  1.00  1.47           H  
ATOM   1048 2HG1 ILE A  66       5.730  20.984 -12.291  1.00  1.47           H  
ATOM   1049 1HG2 ILE A  66       7.870  18.793 -14.406  1.00  1.47           H  
ATOM   1050 2HG2 ILE A  66       8.579  20.135 -15.312  1.00  1.47           H  
ATOM   1051 3HG2 ILE A  66       8.938  19.948 -13.598  1.00  1.47           H  
ATOM   1052 1HD1 ILE A  66       5.386  18.623 -11.729  1.00  1.47           H  
ATOM   1053 2HD1 ILE A  66       4.914  18.955 -13.414  1.00  1.47           H  
ATOM   1054 3HD1 ILE A  66       6.455  18.143 -13.071  1.00  1.47           H  
ATOM   1055  N   PHE A  67       9.833  22.606 -13.972  1.00  1.54           N  
ATOM   1056  CA  PHE A  67      11.156  22.758 -13.402  1.00  1.54           C  
ATOM   1057  C   PHE A  67      11.557  24.229 -13.178  1.00  1.54           C  
ATOM   1058  O   PHE A  67      12.665  24.523 -12.728  1.00  1.54           O  
ATOM   1059  CB  PHE A  67      12.158  22.115 -14.348  1.00  1.54           C  
ATOM   1060  CG  PHE A  67      11.870  20.688 -14.587  1.00  1.54           C  
ATOM   1061  CD1 PHE A  67      11.568  20.267 -15.863  1.00  1.54           C  
ATOM   1062  CD2 PHE A  67      11.837  19.767 -13.563  1.00  1.54           C  
ATOM   1063  CE1 PHE A  67      11.258  18.965 -16.121  1.00  1.54           C  
ATOM   1064  CE2 PHE A  67      11.520  18.458 -13.841  1.00  1.54           C  
ATOM   1065  CZ  PHE A  67      11.232  18.077 -15.134  1.00  1.54           C  
ATOM   1066  H   PHE A  67       9.732  22.710 -14.984  1.00  1.54           H  
ATOM   1067  HA  PHE A  67      11.178  22.240 -12.442  1.00  1.54           H  
ATOM   1068 1HB  PHE A  67      12.127  22.633 -15.308  1.00  1.54           H  
ATOM   1069 2HB  PHE A  67      13.157  22.203 -13.962  1.00  1.54           H  
ATOM   1070  HD1 PHE A  67      11.587  20.992 -16.671  1.00  1.54           H  
ATOM   1071  HD2 PHE A  67      12.063  20.081 -12.542  1.00  1.54           H  
ATOM   1072  HE1 PHE A  67      11.024  18.631 -17.115  1.00  1.54           H  
ATOM   1073  HE2 PHE A  67      11.503  17.717 -13.053  1.00  1.54           H  
ATOM   1074  HZ  PHE A  67      10.986  17.052 -15.373  1.00  1.54           H  
ATOM   1075  N   LEU A  68      10.665  25.178 -13.438  1.00  1.61           N  
ATOM   1076  CA  LEU A  68      11.045  26.584 -13.274  1.00  1.61           C  
ATOM   1077  C   LEU A  68      10.836  27.088 -11.843  1.00  1.61           C  
ATOM   1078  O   LEU A  68       9.971  27.927 -11.585  1.00  1.61           O  
ATOM   1079  CB  LEU A  68      10.238  27.425 -14.259  1.00  1.61           C  
ATOM   1080  CG  LEU A  68      10.443  27.043 -15.722  1.00  1.61           C  
ATOM   1081  CD1 LEU A  68       9.538  27.891 -16.599  1.00  1.61           C  
ATOM   1082  CD2 LEU A  68      11.901  27.222 -16.087  1.00  1.61           C  
ATOM   1083  H   LEU A  68       9.734  24.945 -13.784  1.00  1.61           H  
ATOM   1084  HA  LEU A  68      12.101  26.683 -13.518  1.00  1.61           H  
ATOM   1085 1HB  LEU A  68       9.178  27.303 -14.030  1.00  1.61           H  
ATOM   1086 2HB  LEU A  68      10.505  28.472 -14.136  1.00  1.61           H  
ATOM   1087  HG  LEU A  68      10.175  26.002 -15.859  1.00  1.61           H  
ATOM   1088 1HD1 LEU A  68       9.674  27.607 -17.642  1.00  1.61           H  
ATOM   1089 2HD1 LEU A  68       8.499  27.722 -16.309  1.00  1.61           H  
ATOM   1090 3HD1 LEU A  68       9.787  28.942 -16.472  1.00  1.61           H  
ATOM   1091 1HD2 LEU A  68      12.051  26.936 -17.128  1.00  1.61           H  
ATOM   1092 2HD2 LEU A  68      12.187  28.265 -15.951  1.00  1.61           H  
ATOM   1093 3HD2 LEU A  68      12.514  26.589 -15.443  1.00  1.61           H  
ATOM   1094  N   ASN A  69      11.630  26.554 -10.911  1.00  1.67           N  
ATOM   1095  CA  ASN A  69      11.456  26.852  -9.479  1.00  1.67           C  
ATOM   1096  C   ASN A  69      12.585  26.455  -8.506  1.00  1.67           C  
ATOM   1097  O   ASN A  69      13.571  25.812  -8.872  1.00  1.67           O  
ATOM   1098  CB  ASN A  69      10.143  26.226  -9.053  1.00  1.67           C  
ATOM   1099  CG  ASN A  69      10.078  24.801  -9.490  1.00  1.67           C  
ATOM   1100  OD1 ASN A  69      10.940  23.950  -9.209  1.00  1.67           O  
ATOM   1101  ND2 ASN A  69       9.042  24.533 -10.242  1.00  1.67           N  
ATOM   1102  H   ASN A  69      12.322  25.884 -11.245  1.00  1.67           H  
ATOM   1103  HA  ASN A  69      11.349  27.934  -9.393  1.00  1.67           H  
ATOM   1104 1HB  ASN A  69      10.040  26.262  -7.972  1.00  1.67           H  
ATOM   1105 2HB  ASN A  69       9.300  26.771  -9.475  1.00  1.67           H  
ATOM   1106 1HD2 ASN A  69       8.920  23.611 -10.642  1.00  1.67           H  
ATOM   1107 2HD2 ASN A  69       8.383  25.256 -10.459  1.00  1.67           H  
ATOM   1108  N   ILE A  70      12.381  26.789  -7.224  1.00  1.70           N  
ATOM   1109  CA  ILE A  70      13.322  26.454  -6.151  1.00  1.70           C  
ATOM   1110  C   ILE A  70      13.482  24.953  -5.993  1.00  1.70           C  
ATOM   1111  O   ILE A  70      14.592  24.449  -5.816  1.00  1.70           O  
ATOM   1112  CB  ILE A  70      12.891  27.048  -4.814  1.00  1.70           C  
ATOM   1113  CG1 ILE A  70      12.999  28.570  -4.865  1.00  1.70           C  
ATOM   1114  CG2 ILE A  70      13.773  26.482  -3.716  1.00  1.70           C  
ATOM   1115  CD1 ILE A  70      12.338  29.263  -3.700  1.00  1.70           C  
ATOM   1116  H   ILE A  70      11.551  27.316  -6.988  1.00  1.70           H  
ATOM   1117  HA  ILE A  70      14.294  26.875  -6.406  1.00  1.70           H  
ATOM   1118  HB  ILE A  70      11.850  26.793  -4.613  1.00  1.70           H  
ATOM   1119 1HG1 ILE A  70      14.054  28.846  -4.880  1.00  1.70           H  
ATOM   1120 2HG1 ILE A  70      12.536  28.926  -5.785  1.00  1.70           H  
ATOM   1121 1HG2 ILE A  70      13.470  26.898  -2.756  1.00  1.70           H  
ATOM   1122 2HG2 ILE A  70      13.673  25.397  -3.689  1.00  1.70           H  
ATOM   1123 3HG2 ILE A  70      14.813  26.744  -3.916  1.00  1.70           H  
ATOM   1124 1HD1 ILE A  70      12.456  30.342  -3.804  1.00  1.70           H  
ATOM   1125 2HD1 ILE A  70      11.276  29.014  -3.683  1.00  1.70           H  
ATOM   1126 3HD1 ILE A  70      12.802  28.936  -2.770  1.00  1.70           H  
ATOM   1127  N   ARG A  71      12.371  24.233  -6.049  1.00  1.69           N  
ATOM   1128  CA  ARG A  71      12.426  22.783  -5.970  1.00  1.69           C  
ATOM   1129  C   ARG A  71      13.435  22.255  -6.969  1.00  1.69           C  
ATOM   1130  O   ARG A  71      14.287  21.429  -6.626  1.00  1.69           O  
ATOM   1131  CB  ARG A  71      11.060  22.206  -6.261  1.00  1.69           C  
ATOM   1132  CG  ARG A  71      10.955  20.726  -6.335  1.00  1.69           C  
ATOM   1133  CD  ARG A  71       9.565  20.364  -6.646  1.00  1.69           C  
ATOM   1134  NE  ARG A  71       9.112  20.854  -7.972  1.00  1.69           N  
ATOM   1135  CZ  ARG A  71       7.828  21.196  -8.241  1.00  1.69           C  
ATOM   1136  NH1 ARG A  71       6.949  21.121  -7.269  1.00  1.69           N  
ATOM   1137  NH2 ARG A  71       7.449  21.604  -9.448  1.00  1.69           N  
ATOM   1138  H   ARG A  71      11.485  24.695  -6.180  1.00  1.69           H  
ATOM   1139  HA  ARG A  71      12.733  22.495  -4.965  1.00  1.69           H  
ATOM   1140 1HB  ARG A  71      10.365  22.533  -5.491  1.00  1.69           H  
ATOM   1141 2HB  ARG A  71      10.694  22.588  -7.196  1.00  1.69           H  
ATOM   1142 1HG  ARG A  71      11.605  20.338  -7.122  1.00  1.69           H  
ATOM   1143 2HG  ARG A  71      11.227  20.285  -5.379  1.00  1.69           H  
ATOM   1144 1HD  ARG A  71       9.477  19.278  -6.629  1.00  1.69           H  
ATOM   1145 2HD  ARG A  71       8.908  20.788  -5.890  1.00  1.69           H  
ATOM   1146  HE  ARG A  71       9.790  20.917  -8.718  1.00  1.69           H  
ATOM   1147 1HH1 ARG A  71       7.240  20.785  -6.347  1.00  1.69           H  
ATOM   1148 2HH1 ARG A  71       5.957  21.383  -7.402  1.00  1.69           H  
ATOM   1149 1HH2 ARG A  71       8.120  21.662 -10.230  1.00  1.69           H  
ATOM   1150 2HH2 ARG A  71       6.485  21.850  -9.605  1.00  1.69           H  
ATOM   1151  N   ASN A  72      13.369  22.766  -8.201  1.00  1.62           N  
ATOM   1152  CA  ASN A  72      14.300  22.352  -9.228  1.00  1.62           C  
ATOM   1153  C   ASN A  72      15.743  22.673  -8.842  1.00  1.62           C  
ATOM   1154  O   ASN A  72      16.660  21.968  -9.244  1.00  1.62           O  
ATOM   1155  CB  ASN A  72      13.947  22.940 -10.559  1.00  1.62           C  
ATOM   1156  CG  ASN A  72      14.718  22.289 -11.657  1.00  1.62           C  
ATOM   1157  OD1 ASN A  72      14.623  21.070 -11.851  1.00  1.62           O  
ATOM   1158  ND2 ASN A  72      15.461  23.071 -12.387  1.00  1.62           N  
ATOM   1159  H   ASN A  72      12.641  23.441  -8.436  1.00  1.62           H  
ATOM   1160  HA  ASN A  72      14.219  21.275  -9.330  1.00  1.62           H  
ATOM   1161 1HB  ASN A  72      12.882  22.815 -10.736  1.00  1.62           H  
ATOM   1162 2HB  ASN A  72      14.158  24.006 -10.558  1.00  1.62           H  
ATOM   1163 1HD2 ASN A  72      16.007  22.707 -13.140  1.00  1.62           H  
ATOM   1164 2HD2 ASN A  72      15.481  24.054 -12.188  1.00  1.62           H  
ATOM   1165  N   VAL A  73      15.973  23.722  -8.053  1.00  1.51           N  
ATOM   1166  CA  VAL A  73      17.345  24.011  -7.645  1.00  1.51           C  
ATOM   1167  C   VAL A  73      17.872  22.854  -6.802  1.00  1.51           C  
ATOM   1168  O   VAL A  73      19.011  22.413  -6.977  1.00  1.51           O  
ATOM   1169  CB  VAL A  73      17.454  25.313  -6.845  1.00  1.51           C  
ATOM   1170  CG1 VAL A  73      18.862  25.453  -6.300  1.00  1.51           C  
ATOM   1171  CG2 VAL A  73      17.071  26.473  -7.738  1.00  1.51           C  
ATOM   1172  H   VAL A  73      15.195  24.323  -7.770  1.00  1.51           H  
ATOM   1173  HA  VAL A  73      17.961  24.106  -8.536  1.00  1.51           H  
ATOM   1174  HB  VAL A  73      16.794  25.276  -5.997  1.00  1.51           H  
ATOM   1175 1HG1 VAL A  73      18.938  26.371  -5.720  1.00  1.51           H  
ATOM   1176 2HG1 VAL A  73      19.087  24.599  -5.660  1.00  1.51           H  
ATOM   1177 3HG1 VAL A  73      19.571  25.484  -7.127  1.00  1.51           H  
ATOM   1178 1HG2 VAL A  73      17.135  27.402  -7.174  1.00  1.51           H  
ATOM   1179 2HG2 VAL A  73      17.746  26.513  -8.591  1.00  1.51           H  
ATOM   1180 3HG2 VAL A  73      16.048  26.328  -8.090  1.00  1.51           H  
ATOM   1181  N   SER A  74      17.038  22.350  -5.884  1.00  1.39           N  
ATOM   1182  CA  SER A  74      17.455  21.220  -5.042  1.00  1.39           C  
ATOM   1183  C   SER A  74      17.767  20.015  -5.925  1.00  1.39           C  
ATOM   1184  O   SER A  74      18.748  19.290  -5.701  1.00  1.39           O  
ATOM   1185  CB  SER A  74      16.372  20.854  -4.042  1.00  1.39           C  
ATOM   1186  OG  SER A  74      16.168  21.893  -3.122  1.00  1.39           O  
ATOM   1187  H   SER A  74      16.107  22.772  -5.795  1.00  1.39           H  
ATOM   1188  HA  SER A  74      18.359  21.498  -4.502  1.00  1.39           H  
ATOM   1189 1HB  SER A  74      15.444  20.639  -4.565  1.00  1.39           H  
ATOM   1190 2HB  SER A  74      16.660  19.945  -3.512  1.00  1.39           H  
ATOM   1191  HG  SER A  74      15.857  22.643  -3.645  1.00  1.39           H  
ATOM   1192  N   VAL A  75      16.941  19.846  -6.966  1.00  1.27           N  
ATOM   1193  CA  VAL A  75      17.087  18.763  -7.928  1.00  1.27           C  
ATOM   1194  C   VAL A  75      18.411  18.885  -8.676  1.00  1.27           C  
ATOM   1195  O   VAL A  75      19.136  17.895  -8.808  1.00  1.27           O  
ATOM   1196  CB  VAL A  75      15.934  18.795  -8.951  1.00  1.27           C  
ATOM   1197  CG1 VAL A  75      16.149  17.870  -9.989  1.00  1.27           C  
ATOM   1198  CG2 VAL A  75      14.667  18.471  -8.297  1.00  1.27           C  
ATOM   1199  H   VAL A  75      16.151  20.489  -7.057  1.00  1.27           H  
ATOM   1200  HA  VAL A  75      17.062  17.818  -7.389  1.00  1.27           H  
ATOM   1201  HB  VAL A  75      15.888  19.753  -9.395  1.00  1.27           H  
ATOM   1202 1HG1 VAL A  75      15.321  17.940 -10.654  1.00  1.27           H  
ATOM   1203 2HG1 VAL A  75      17.081  18.088 -10.516  1.00  1.27           H  
ATOM   1204 3HG1 VAL A  75      16.180  16.907  -9.553  1.00  1.27           H  
ATOM   1205 1HG2 VAL A  75      13.860  18.506  -9.027  1.00  1.27           H  
ATOM   1206 2HG2 VAL A  75      14.745  17.473  -7.882  1.00  1.27           H  
ATOM   1207 3HG2 VAL A  75      14.477  19.187  -7.514  1.00  1.27           H  
ATOM   1208  N   ILE A  76      18.736  20.103  -9.118  1.00  1.17           N  
ATOM   1209  CA  ILE A  76      19.979  20.407  -9.815  1.00  1.17           C  
ATOM   1210  C   ILE A  76      21.199  20.148  -8.965  1.00  1.17           C  
ATOM   1211  O   ILE A  76      22.159  19.549  -9.442  1.00  1.17           O  
ATOM   1212  CB  ILE A  76      20.021  21.867 -10.299  1.00  1.17           C  
ATOM   1213  CG1 ILE A  76      19.024  22.081 -11.436  1.00  1.17           C  
ATOM   1214  CG2 ILE A  76      21.439  22.262 -10.698  1.00  1.17           C  
ATOM   1215  CD1 ILE A  76      18.803  23.538 -11.754  1.00  1.17           C  
ATOM   1216  H   ILE A  76      18.068  20.857  -8.978  1.00  1.17           H  
ATOM   1217  HA  ILE A  76      20.031  19.766 -10.690  1.00  1.17           H  
ATOM   1218  HB  ILE A  76      19.701  22.510  -9.482  1.00  1.17           H  
ATOM   1219 1HG1 ILE A  76      19.405  21.587 -12.332  1.00  1.17           H  
ATOM   1220 2HG1 ILE A  76      18.075  21.625 -11.178  1.00  1.17           H  
ATOM   1221 1HG2 ILE A  76      21.448  23.304 -11.006  1.00  1.17           H  
ATOM   1222 2HG2 ILE A  76      22.103  22.132  -9.848  1.00  1.17           H  
ATOM   1223 3HG2 ILE A  76      21.782  21.649 -11.513  1.00  1.17           H  
ATOM   1224 1HD1 ILE A  76      18.106  23.628 -12.575  1.00  1.17           H  
ATOM   1225 2HD1 ILE A  76      18.402  24.042 -10.877  1.00  1.17           H  
ATOM   1226 3HD1 ILE A  76      19.749  23.993 -12.036  1.00  1.17           H  
ATOM   1227  N   ILE A  77      21.170  20.560  -7.702  1.00  1.10           N  
ATOM   1228  CA  ILE A  77      22.328  20.330  -6.854  1.00  1.10           C  
ATOM   1229  C   ILE A  77      22.568  18.834  -6.743  1.00  1.10           C  
ATOM   1230  O   ILE A  77      23.690  18.354  -6.943  1.00  1.10           O  
ATOM   1231  CB  ILE A  77      22.095  20.894  -5.448  1.00  1.10           C  
ATOM   1232  CG1 ILE A  77      22.032  22.417  -5.495  1.00  1.10           C  
ATOM   1233  CG2 ILE A  77      23.229  20.431  -4.528  1.00  1.10           C  
ATOM   1234  CD1 ILE A  77      21.500  23.025  -4.222  1.00  1.10           C  
ATOM   1235  H   ILE A  77      20.354  21.064  -7.349  1.00  1.10           H  
ATOM   1236  HA  ILE A  77      23.199  20.799  -7.300  1.00  1.10           H  
ATOM   1237  HB  ILE A  77      21.136  20.539  -5.070  1.00  1.10           H  
ATOM   1238 1HG1 ILE A  77      23.029  22.808  -5.677  1.00  1.10           H  
ATOM   1239 2HG1 ILE A  77      21.388  22.719  -6.319  1.00  1.10           H  
ATOM   1240 1HG2 ILE A  77      23.064  20.818  -3.524  1.00  1.10           H  
ATOM   1241 2HG2 ILE A  77      23.252  19.346  -4.498  1.00  1.10           H  
ATOM   1242 3HG2 ILE A  77      24.180  20.798  -4.908  1.00  1.10           H  
ATOM   1243 1HD1 ILE A  77      21.475  24.110  -4.321  1.00  1.10           H  
ATOM   1244 2HD1 ILE A  77      20.490  22.655  -4.043  1.00  1.10           H  
ATOM   1245 3HD1 ILE A  77      22.141  22.749  -3.390  1.00  1.10           H  
ATOM   1246  N   GLY A  78      21.498  18.088  -6.485  1.00  1.05           N  
ATOM   1247  CA  GLY A  78      21.592  16.645  -6.386  1.00  1.05           C  
ATOM   1248  C   GLY A  78      22.153  16.063  -7.675  1.00  1.05           C  
ATOM   1249  O   GLY A  78      23.106  15.281  -7.646  1.00  1.05           O  
ATOM   1250  H   GLY A  78      20.591  18.537  -6.336  1.00  1.05           H  
ATOM   1251 1HA  GLY A  78      22.236  16.376  -5.553  1.00  1.05           H  
ATOM   1252 2HA  GLY A  78      20.604  16.231  -6.186  1.00  1.05           H  
ATOM   1253  N   ALA A  79      21.569  16.454  -8.811  1.00  1.03           N  
ATOM   1254  CA  ALA A  79      21.980  15.957 -10.115  1.00  1.03           C  
ATOM   1255  C   ALA A  79      23.436  16.244 -10.439  1.00  1.03           C  
ATOM   1256  O   ALA A  79      24.121  15.384 -10.982  1.00  1.03           O  
ATOM   1257  CB  ALA A  79      21.132  16.590 -11.184  1.00  1.03           C  
ATOM   1258  H   ALA A  79      20.792  17.112  -8.770  1.00  1.03           H  
ATOM   1259  HA  ALA A  79      21.829  14.880 -10.120  1.00  1.03           H  
ATOM   1260 1HB  ALA A  79      21.412  16.194 -12.160  1.00  1.03           H  
ATOM   1261 2HB  ALA A  79      20.096  16.377 -10.984  1.00  1.03           H  
ATOM   1262 3HB  ALA A  79      21.288  17.663 -11.168  1.00  1.03           H  
ATOM   1263  N   LEU A  80      23.935  17.425 -10.090  1.00  1.03           N  
ATOM   1264  CA  LEU A  80      25.323  17.754 -10.386  1.00  1.03           C  
ATOM   1265  C   LEU A  80      26.298  16.917  -9.560  1.00  1.03           C  
ATOM   1266  O   LEU A  80      27.370  16.530 -10.052  1.00  1.03           O  
ATOM   1267  CB  LEU A  80      25.553  19.244 -10.177  1.00  1.03           C  
ATOM   1268  CG  LEU A  80      24.840  20.129 -11.197  1.00  1.03           C  
ATOM   1269  CD1 LEU A  80      25.009  21.578 -10.809  1.00  1.03           C  
ATOM   1270  CD2 LEU A  80      25.396  19.844 -12.583  1.00  1.03           C  
ATOM   1271  H   LEU A  80      23.334  18.121  -9.646  1.00  1.03           H  
ATOM   1272  HA  LEU A  80      25.497  17.536 -11.438  1.00  1.03           H  
ATOM   1273 1HB  LEU A  80      25.179  19.512  -9.184  1.00  1.03           H  
ATOM   1274 2HB  LEU A  80      26.619  19.452 -10.221  1.00  1.03           H  
ATOM   1275  HG  LEU A  80      23.783  19.904 -11.196  1.00  1.03           H  
ATOM   1276 1HD1 LEU A  80      24.490  22.210 -11.528  1.00  1.03           H  
ATOM   1277 2HD1 LEU A  80      24.588  21.734  -9.815  1.00  1.03           H  
ATOM   1278 3HD1 LEU A  80      26.067  21.829 -10.801  1.00  1.03           H  
ATOM   1279 1HD2 LEU A  80      24.879  20.467 -13.313  1.00  1.03           H  
ATOM   1280 2HD2 LEU A  80      26.461  20.070 -12.607  1.00  1.03           H  
ATOM   1281 3HD2 LEU A  80      25.243  18.794 -12.834  1.00  1.03           H  
ATOM   1282  N   LEU A  81      25.913  16.624  -8.314  1.00  1.03           N  
ATOM   1283  CA  LEU A  81      26.736  15.795  -7.452  1.00  1.03           C  
ATOM   1284  C   LEU A  81      26.711  14.361  -7.966  1.00  1.03           C  
ATOM   1285  O   LEU A  81      27.744  13.701  -8.075  1.00  1.03           O  
ATOM   1286  CB  LEU A  81      26.184  15.866  -6.024  1.00  1.03           C  
ATOM   1287  CG  LEU A  81      26.366  17.205  -5.340  1.00  1.03           C  
ATOM   1288  CD1 LEU A  81      25.595  17.212  -4.039  1.00  1.03           C  
ATOM   1289  CD2 LEU A  81      27.850  17.427  -5.107  1.00  1.03           C  
ATOM   1290  H   LEU A  81      25.033  17.004  -7.952  1.00  1.03           H  
ATOM   1291  HA  LEU A  81      27.753  16.169  -7.469  1.00  1.03           H  
ATOM   1292 1HB  LEU A  81      25.115  15.655  -6.054  1.00  1.03           H  
ATOM   1293 2HB  LEU A  81      26.665  15.101  -5.415  1.00  1.03           H  
ATOM   1294  HG  LEU A  81      25.971  17.998  -5.972  1.00  1.03           H  
ATOM   1295 1HD1 LEU A  81      25.717  18.174  -3.546  1.00  1.03           H  
ATOM   1296 2HD1 LEU A  81      24.535  17.040  -4.246  1.00  1.03           H  
ATOM   1297 3HD1 LEU A  81      25.978  16.428  -3.405  1.00  1.03           H  
ATOM   1298 1HD2 LEU A  81      28.002  18.389  -4.618  1.00  1.03           H  
ATOM   1299 2HD2 LEU A  81      28.242  16.629  -4.474  1.00  1.03           H  
ATOM   1300 3HD2 LEU A  81      28.368  17.420  -6.063  1.00  1.03           H  
ATOM   1301  N   ALA A  82      25.518  13.897  -8.326  1.00  1.02           N  
ATOM   1302  CA  ALA A  82      25.288  12.569  -8.888  1.00  1.02           C  
ATOM   1303  C   ALA A  82      25.992  12.406 -10.209  1.00  1.02           C  
ATOM   1304  O   ALA A  82      26.462  11.323 -10.575  1.00  1.02           O  
ATOM   1305  CB  ALA A  82      23.831  12.376  -9.107  1.00  1.02           C  
ATOM   1306  H   ALA A  82      24.703  14.495  -8.193  1.00  1.02           H  
ATOM   1307  HA  ALA A  82      25.666  11.831  -8.184  1.00  1.02           H  
ATOM   1308 1HB  ALA A  82      23.639  11.377  -9.498  1.00  1.02           H  
ATOM   1309 2HB  ALA A  82      23.361  12.511  -8.180  1.00  1.02           H  
ATOM   1310 3HB  ALA A  82      23.466  13.115  -9.806  1.00  1.02           H  
ATOM   1311  N   GLY A  83      26.011  13.533 -10.897  1.00  1.00           N  
ATOM   1312  CA  GLY A  83      26.558  13.804 -12.187  1.00  1.00           C  
ATOM   1313  C   GLY A  83      28.050  13.913 -12.025  1.00  1.00           C  
ATOM   1314  O   GLY A  83      28.623  13.168 -11.236  1.00  1.00           O  
ATOM   1315  H   GLY A  83      25.545  14.326 -10.473  1.00  1.00           H  
ATOM   1316 1HA  GLY A  83      26.304  12.994 -12.860  1.00  1.00           H  
ATOM   1317 2HA  GLY A  83      26.108  14.714 -12.563  1.00  1.00           H  
ATOM   1318  N   PRO A  84      28.727  14.839 -12.692  1.00  0.96           N  
ATOM   1319  CA  PRO A  84      30.166  14.895 -12.789  1.00  0.96           C  
ATOM   1320  C   PRO A  84      30.939  14.594 -11.511  1.00  0.96           C  
ATOM   1321  O   PRO A  84      31.988  13.961 -11.606  1.00  0.96           O  
ATOM   1322  CB  PRO A  84      30.370  16.353 -13.192  1.00  0.96           C  
ATOM   1323  CG  PRO A  84      29.140  16.695 -13.999  1.00  0.96           C  
ATOM   1324  CD  PRO A  84      28.021  15.968 -13.335  1.00  0.96           C  
ATOM   1325  HA  PRO A  84      30.494  14.220 -13.578  1.00  0.96           H  
ATOM   1326 1HB  PRO A  84      30.491  16.981 -12.297  1.00  0.96           H  
ATOM   1327 2HB  PRO A  84      31.299  16.434 -13.765  1.00  0.96           H  
ATOM   1328 1HG  PRO A  84      28.988  17.783 -14.001  1.00  0.96           H  
ATOM   1329 2HG  PRO A  84      29.271  16.404 -15.022  1.00  0.96           H  
ATOM   1330 1HD  PRO A  84      27.531  16.606 -12.589  1.00  0.96           H  
ATOM   1331 2HD  PRO A  84      27.327  15.613 -14.123  1.00  0.96           H  
ATOM   1332  N   ILE A  85      30.455  14.933 -10.320  1.00  0.92           N  
ATOM   1333  CA  ILE A  85      31.311  14.600  -9.183  1.00  0.92           C  
ATOM   1334  C   ILE A  85      31.343  13.082  -8.971  1.00  0.92           C  
ATOM   1335  O   ILE A  85      32.411  12.457  -9.026  1.00  0.92           O  
ATOM   1336  CB  ILE A  85      30.824  15.287  -7.906  1.00  0.92           C  
ATOM   1337  CG1 ILE A  85      30.884  16.801  -8.083  1.00  0.92           C  
ATOM   1338  CG2 ILE A  85      31.637  14.833  -6.701  1.00  0.92           C  
ATOM   1339  CD1 ILE A  85      32.263  17.321  -8.378  1.00  0.92           C  
ATOM   1340  H   ILE A  85      29.556  15.410 -10.198  1.00  0.92           H  
ATOM   1341  HA  ILE A  85      32.323  14.937  -9.397  1.00  0.92           H  
ATOM   1342  HB  ILE A  85      29.796  15.027  -7.740  1.00  0.92           H  
ATOM   1343 1HG1 ILE A  85      30.216  17.082  -8.903  1.00  0.92           H  
ATOM   1344 2HG1 ILE A  85      30.529  17.276  -7.171  1.00  0.92           H  
ATOM   1345 1HG2 ILE A  85      31.259  15.321  -5.804  1.00  0.92           H  
ATOM   1346 2HG2 ILE A  85      31.552  13.753  -6.587  1.00  0.92           H  
ATOM   1347 3HG2 ILE A  85      32.684  15.097  -6.845  1.00  0.92           H  
ATOM   1348 1HD1 ILE A  85      32.228  18.405  -8.491  1.00  0.92           H  
ATOM   1349 2HD1 ILE A  85      32.933  17.063  -7.557  1.00  0.92           H  
ATOM   1350 3HD1 ILE A  85      32.631  16.871  -9.302  1.00  0.92           H  
ATOM   1351  N   GLY A  86      30.169  12.485  -8.773  1.00  0.88           N  
ATOM   1352  CA  GLY A  86      30.040  11.047  -8.616  1.00  0.88           C  
ATOM   1353  C   GLY A  86      30.485  10.288  -9.866  1.00  0.88           C  
ATOM   1354  O   GLY A  86      31.064   9.203  -9.763  1.00  0.88           O  
ATOM   1355  H   GLY A  86      29.321  13.046  -8.727  1.00  0.88           H  
ATOM   1356 1HA  GLY A  86      30.628  10.728  -7.762  1.00  0.88           H  
ATOM   1357 2HA  GLY A  86      28.997  10.812  -8.397  1.00  0.88           H  
ATOM   1358  N   MET A  87      30.209  10.848 -11.053  1.00  0.85           N  
ATOM   1359  CA  MET A  87      30.556  10.173 -12.297  1.00  0.85           C  
ATOM   1360  C   MET A  87      32.044  10.096 -12.503  1.00  0.85           C  
ATOM   1361  O   MET A  87      32.572   9.012 -12.739  1.00  0.85           O  
ATOM   1362  CB  MET A  87      29.948  10.872 -13.506  1.00  0.85           C  
ATOM   1363  CG  MET A  87      28.459  10.773 -13.611  1.00  0.85           C  
ATOM   1364  SD  MET A  87      27.815  11.757 -14.966  1.00  0.85           S  
ATOM   1365  CE  MET A  87      28.310  10.733 -16.312  1.00  0.85           C  
ATOM   1366  H   MET A  87      29.726  11.742 -11.078  1.00  0.85           H  
ATOM   1367  HA  MET A  87      30.175   9.155 -12.251  1.00  0.85           H  
ATOM   1368 1HB  MET A  87      30.196  11.921 -13.464  1.00  0.85           H  
ATOM   1369 2HB  MET A  87      30.386  10.471 -14.423  1.00  0.85           H  
ATOM   1370 1HG  MET A  87      28.178   9.737 -13.782  1.00  0.85           H  
ATOM   1371 2HG  MET A  87      27.998  11.095 -12.683  1.00  0.85           H  
ATOM   1372 1HE  MET A  87      27.985  11.182 -17.248  1.00  0.85           H  
ATOM   1373 2HE  MET A  87      29.386  10.619 -16.303  1.00  0.85           H  
ATOM   1374 3HE  MET A  87      27.836   9.758 -16.212  1.00  0.85           H  
ATOM   1375  N   GLN A  88      32.764  11.212 -12.361  1.00  0.84           N  
ATOM   1376  CA  GLN A  88      34.187  11.104 -12.594  1.00  0.84           C  
ATOM   1377  C   GLN A  88      34.790  10.218 -11.539  1.00  0.84           C  
ATOM   1378  O   GLN A  88      35.626   9.362 -11.834  1.00  0.84           O  
ATOM   1379  CB  GLN A  88      34.875  12.468 -12.577  1.00  0.84           C  
ATOM   1380  CG  GLN A  88      34.541  13.359 -13.763  1.00  0.84           C  
ATOM   1381  CD  GLN A  88      35.249  14.706 -13.705  1.00  0.84           C  
ATOM   1382  OE1 GLN A  88      35.284  15.383 -12.674  1.00  0.84           O  
ATOM   1383  NE2 GLN A  88      35.844  15.096 -14.826  1.00  0.84           N  
ATOM   1384  H   GLN A  88      32.350  12.115 -12.122  1.00  0.84           H  
ATOM   1385  HA  GLN A  88      34.347  10.641 -13.562  1.00  0.84           H  
ATOM   1386 1HB  GLN A  88      34.580  13.003 -11.671  1.00  0.84           H  
ATOM   1387 2HB  GLN A  88      35.951  12.334 -12.541  1.00  0.84           H  
ATOM   1388 1HG  GLN A  88      34.814  12.858 -14.686  1.00  0.84           H  
ATOM   1389 2HG  GLN A  88      33.468  13.549 -13.741  1.00  0.84           H  
ATOM   1390 1HE2 GLN A  88      36.333  15.971 -14.856  1.00  0.84           H  
ATOM   1391 2HE2 GLN A  88      35.805  14.519 -15.640  1.00  0.84           H  
ATOM   1392  N   ALA A  89      34.323  10.373 -10.302  1.00  0.84           N  
ATOM   1393  CA  ALA A  89      34.838   9.582  -9.214  1.00  0.84           C  
ATOM   1394  C   ALA A  89      34.605   8.087  -9.458  1.00  0.84           C  
ATOM   1395  O   ALA A  89      35.475   7.277  -9.152  1.00  0.84           O  
ATOM   1396  CB  ALA A  89      34.196  10.049  -7.923  1.00  0.84           C  
ATOM   1397  H   ALA A  89      33.612  11.078 -10.090  1.00  0.84           H  
ATOM   1398  HA  ALA A  89      35.913   9.745  -9.153  1.00  0.84           H  
ATOM   1399 1HB  ALA A  89      34.595   9.494  -7.096  1.00  0.84           H  
ATOM   1400 2HB  ALA A  89      34.401  11.109  -7.777  1.00  0.84           H  
ATOM   1401 3HB  ALA A  89      33.122   9.902  -7.982  1.00  0.84           H  
ATOM   1402  N   ASN A  90      33.463   7.707 -10.049  1.00  0.86           N  
ATOM   1403  CA  ASN A  90      33.170   6.292 -10.272  1.00  0.86           C  
ATOM   1404  C   ASN A  90      34.016   5.751 -11.387  1.00  0.86           C  
ATOM   1405  O   ASN A  90      34.530   4.631 -11.313  1.00  0.86           O  
ATOM   1406  CB  ASN A  90      31.702   6.075 -10.562  1.00  0.86           C  
ATOM   1407  CG  ASN A  90      31.336   4.616 -10.661  1.00  0.86           C  
ATOM   1408  OD1 ASN A  90      31.481   3.844  -9.705  1.00  0.86           O  
ATOM   1409  ND2 ASN A  90      30.861   4.220 -11.814  1.00  0.86           N  
ATOM   1410  H   ASN A  90      32.751   8.397 -10.283  1.00  0.86           H  
ATOM   1411  HA  ASN A  90      33.428   5.736  -9.375  1.00  0.86           H  
ATOM   1412 1HB  ASN A  90      31.111   6.537  -9.774  1.00  0.86           H  
ATOM   1413 2HB  ASN A  90      31.442   6.578 -11.497  1.00  0.86           H  
ATOM   1414 1HD2 ASN A  90      30.602   3.265 -11.947  1.00  0.86           H  
ATOM   1415 2HD2 ASN A  90      30.763   4.878 -12.561  1.00  0.86           H  
ATOM   1416  N   LEU A  91      34.186   6.546 -12.427  1.00  0.89           N  
ATOM   1417  CA  LEU A  91      34.978   6.125 -13.557  1.00  0.89           C  
ATOM   1418  C   LEU A  91      36.408   5.895 -13.117  1.00  0.89           C  
ATOM   1419  O   LEU A  91      37.062   4.951 -13.561  1.00  0.89           O  
ATOM   1420  CB  LEU A  91      34.902   7.189 -14.616  1.00  0.89           C  
ATOM   1421  CG  LEU A  91      33.542   7.326 -15.229  1.00  0.89           C  
ATOM   1422  CD1 LEU A  91      33.535   8.489 -16.092  1.00  0.89           C  
ATOM   1423  CD2 LEU A  91      33.227   6.115 -15.962  1.00  0.89           C  
ATOM   1424  H   LEU A  91      33.738   7.465 -12.443  1.00  0.89           H  
ATOM   1425  HA  LEU A  91      34.574   5.191 -13.944  1.00  0.89           H  
ATOM   1426 1HB  LEU A  91      35.165   8.146 -14.168  1.00  0.89           H  
ATOM   1427 2HB  LEU A  91      35.615   6.964 -15.405  1.00  0.89           H  
ATOM   1428  HG  LEU A  91      32.803   7.456 -14.463  1.00  0.89           H  
ATOM   1429 1HD1 LEU A  91      32.572   8.605 -16.540  1.00  0.89           H  
ATOM   1430 2HD1 LEU A  91      33.766   9.371 -15.508  1.00  0.89           H  
ATOM   1431 3HD1 LEU A  91      34.282   8.337 -16.849  1.00  0.89           H  
ATOM   1432 1HD2 LEU A  91      32.248   6.196 -16.403  1.00  0.89           H  
ATOM   1433 2HD2 LEU A  91      33.947   5.977 -16.732  1.00  0.89           H  
ATOM   1434 3HD2 LEU A  91      33.247   5.272 -15.277  1.00  0.89           H  
ATOM   1435  N   TYR A  92      36.887   6.731 -12.196  1.00  0.94           N  
ATOM   1436  CA  TYR A  92      38.216   6.527 -11.674  1.00  0.94           C  
ATOM   1437  C   TYR A  92      38.226   5.375 -10.671  1.00  0.94           C  
ATOM   1438  O   TYR A  92      39.149   4.568 -10.665  1.00  0.94           O  
ATOM   1439  CB  TYR A  92      38.749   7.788 -10.998  1.00  0.94           C  
ATOM   1440  CG  TYR A  92      39.167   8.912 -11.920  1.00  0.94           C  
ATOM   1441  CD1 TYR A  92      38.527  10.140 -11.859  1.00  0.94           C  
ATOM   1442  CD2 TYR A  92      40.198   8.713 -12.829  1.00  0.94           C  
ATOM   1443  CE1 TYR A  92      38.912  11.171 -12.694  1.00  0.94           C  
ATOM   1444  CE2 TYR A  92      40.589   9.743 -13.666  1.00  0.94           C  
ATOM   1445  CZ  TYR A  92      39.950  10.971 -13.599  1.00  0.94           C  
ATOM   1446  OH  TYR A  92      40.342  11.999 -14.428  1.00  0.94           O  
ATOM   1447  H   TYR A  92      36.328   7.524 -11.881  1.00  0.94           H  
ATOM   1448  HA  TYR A  92      38.879   6.260 -12.496  1.00  0.94           H  
ATOM   1449 1HB  TYR A  92      37.964   8.178 -10.343  1.00  0.94           H  
ATOM   1450 2HB  TYR A  92      39.582   7.533 -10.364  1.00  0.94           H  
ATOM   1451  HD1 TYR A  92      37.725  10.296 -11.144  1.00  0.94           H  
ATOM   1452  HD2 TYR A  92      40.700   7.746 -12.881  1.00  0.94           H  
ATOM   1453  HE1 TYR A  92      38.409  12.134 -12.638  1.00  0.94           H  
ATOM   1454  HE2 TYR A  92      41.400   9.589 -14.377  1.00  0.94           H  
ATOM   1455  HH  TYR A  92      41.027  11.685 -15.023  1.00  0.94           H  
ATOM   1456  N   ALA A  93      37.183   5.236  -9.853  1.00  1.00           N  
ATOM   1457  CA  ALA A  93      37.200   4.173  -8.861  1.00  1.00           C  
ATOM   1458  C   ALA A  93      37.337   2.814  -9.506  1.00  1.00           C  
ATOM   1459  O   ALA A  93      38.205   2.045  -9.091  1.00  1.00           O  
ATOM   1460  CB  ALA A  93      35.939   4.189  -8.043  1.00  1.00           C  
ATOM   1461  H   ALA A  93      36.414   5.896  -9.868  1.00  1.00           H  
ATOM   1462  HA  ALA A  93      38.050   4.332  -8.209  1.00  1.00           H  
ATOM   1463 1HB  ALA A  93      35.993   3.401  -7.308  1.00  1.00           H  
ATOM   1464 2HB  ALA A  93      35.836   5.154  -7.552  1.00  1.00           H  
ATOM   1465 3HB  ALA A  93      35.082   4.023  -8.692  1.00  1.00           H  
ATOM   1466  N   VAL A  94      36.585   2.580 -10.604  1.00  1.06           N  
ATOM   1467  CA  VAL A  94      36.630   1.304 -11.324  1.00  1.06           C  
ATOM   1468  C   VAL A  94      38.073   1.042 -11.704  1.00  1.06           C  
ATOM   1469  O   VAL A  94      38.677   0.401 -10.848  1.00  1.06           O  
ATOM   1470  CB  VAL A  94      35.695   1.286 -12.546  1.00  1.06           C  
ATOM   1471  CG1 VAL A  94      35.950   0.015 -13.372  1.00  1.06           C  
ATOM   1472  CG2 VAL A  94      34.234   1.313 -12.068  1.00  1.06           C  
ATOM   1473  H   VAL A  94      35.925   3.299 -10.909  1.00  1.06           H  
ATOM   1474  HA  VAL A  94      36.303   0.512 -10.650  1.00  1.06           H  
ATOM   1475  HB  VAL A  94      35.900   2.160 -13.175  1.00  1.06           H  
ATOM   1476 1HG1 VAL A  94      35.285  -0.001 -14.229  1.00  1.06           H  
ATOM   1477 2HG1 VAL A  94      36.987   0.003 -13.711  1.00  1.06           H  
ATOM   1478 3HG1 VAL A  94      35.758  -0.865 -12.754  1.00  1.06           H  
ATOM   1479 1HG2 VAL A  94      33.569   1.301 -12.930  1.00  1.06           H  
ATOM   1480 2HG2 VAL A  94      34.040   0.438 -11.446  1.00  1.06           H  
ATOM   1481 3HG2 VAL A  94      34.054   2.214 -11.486  1.00  1.06           H  
ATOM   1482  N   LYS A  95      38.662   2.134 -12.216  1.00  1.13           N  
ATOM   1483  CA  LYS A  95      39.841   1.996 -13.061  1.00  1.13           C  
ATOM   1484  C   LYS A  95      40.896   1.220 -12.263  1.00  1.13           C  
ATOM   1485  O   LYS A  95      40.882   0.003 -12.467  1.00  1.13           O  
ATOM   1486  CB  LYS A  95      40.374   3.371 -13.484  1.00  1.13           C  
ATOM   1487  CG  LYS A  95      41.599   3.347 -14.377  1.00  1.13           C  
ATOM   1488  CD  LYS A  95      42.001   4.760 -14.794  1.00  1.13           C  
ATOM   1489  CE  LYS A  95      43.272   4.747 -15.628  1.00  1.13           C  
ATOM   1490  NZ  LYS A  95      43.667   6.114 -16.068  1.00  1.13           N  
ATOM   1491  H   LYS A  95      38.846   2.864 -11.530  1.00  1.13           H  
ATOM   1492  HA  LYS A  95      39.582   1.422 -13.949  1.00  1.13           H  
ATOM   1493 1HB  LYS A  95      39.583   3.929 -13.987  1.00  1.13           H  
ATOM   1494 2HB  LYS A  95      40.642   3.933 -12.592  1.00  1.13           H  
ATOM   1495 1HG  LYS A  95      42.426   2.893 -13.827  1.00  1.13           H  
ATOM   1496 2HG  LYS A  95      41.398   2.750 -15.264  1.00  1.13           H  
ATOM   1497 1HD  LYS A  95      41.193   5.209 -15.374  1.00  1.13           H  
ATOM   1498 2HD  LYS A  95      42.159   5.364 -13.903  1.00  1.13           H  
ATOM   1499 1HE  LYS A  95      44.080   4.322 -15.032  1.00  1.13           H  
ATOM   1500 2HE  LYS A  95      43.115   4.124 -16.507  1.00  1.13           H  
ATOM   1501 1HZ  LYS A  95      44.514   6.059 -16.615  1.00  1.13           H  
ATOM   1502 2HZ  LYS A  95      42.930   6.514 -16.629  1.00  1.13           H  
ATOM   1503 3HZ  LYS A  95      43.828   6.697 -15.256  1.00  1.13           H  
ATOM   1504  N   TYR A  96      40.958   1.673 -10.995  1.00  1.20           N  
ATOM   1505  CA  TYR A  96      42.187   1.516 -10.248  1.00  1.20           C  
ATOM   1506  C   TYR A  96      42.049   0.320  -9.322  1.00  1.20           C  
ATOM   1507  O   TYR A  96      43.050  -0.287  -8.935  1.00  1.20           O  
ATOM   1508  CB  TYR A  96      42.515   2.751  -9.391  1.00  1.20           C  
ATOM   1509  CG  TYR A  96      42.873   4.019 -10.133  1.00  1.20           C  
ATOM   1510  CD1 TYR A  96      42.037   5.109 -10.088  1.00  1.20           C  
ATOM   1511  CD2 TYR A  96      44.049   4.086 -10.858  1.00  1.20           C  
ATOM   1512  CE1 TYR A  96      42.368   6.264 -10.757  1.00  1.20           C  
ATOM   1513  CE2 TYR A  96      44.382   5.245 -11.529  1.00  1.20           C  
ATOM   1514  CZ  TYR A  96      43.542   6.333 -11.475  1.00  1.20           C  
ATOM   1515  OH  TYR A  96      43.872   7.497 -12.134  1.00  1.20           O  
ATOM   1516  H   TYR A  96      40.165   1.351 -10.431  1.00  1.20           H  
ATOM   1517  HA  TYR A  96      43.006   1.321 -10.941  1.00  1.20           H  
ATOM   1518 1HB  TYR A  96      41.649   2.972  -8.782  1.00  1.20           H  
ATOM   1519 2HB  TYR A  96      43.333   2.514  -8.706  1.00  1.20           H  
ATOM   1520  HD1 TYR A  96      41.122   5.061  -9.510  1.00  1.20           H  
ATOM   1521  HD2 TYR A  96      44.716   3.224 -10.895  1.00  1.20           H  
ATOM   1522  HE1 TYR A  96      41.715   7.122 -10.709  1.00  1.20           H  
ATOM   1523  HE2 TYR A  96      45.311   5.299 -12.095  1.00  1.20           H  
ATOM   1524  HH  TYR A  96      43.254   8.191 -11.885  1.00  1.20           H  
ATOM   1525  N   ILE A  97      40.811   0.023  -8.917  1.00  1.26           N  
ATOM   1526  CA  ILE A  97      40.589  -1.062  -7.953  1.00  1.26           C  
ATOM   1527  C   ILE A  97      39.686  -2.206  -8.443  1.00  1.26           C  
ATOM   1528  O   ILE A  97      39.648  -3.275  -7.833  1.00  1.26           O  
ATOM   1529  CB  ILE A  97      40.159  -0.481  -6.578  1.00  1.26           C  
ATOM   1530  CG1 ILE A  97      38.901   0.345  -6.645  1.00  1.26           C  
ATOM   1531  CG2 ILE A  97      41.282   0.307  -5.994  1.00  1.26           C  
ATOM   1532  CD1 ILE A  97      38.337   0.737  -5.273  1.00  1.26           C  
ATOM   1533  H   ILE A  97      40.008   0.545  -9.300  1.00  1.26           H  
ATOM   1534  HA  ILE A  97      41.558  -1.520  -7.761  1.00  1.26           H  
ATOM   1535  HB  ILE A  97      39.962  -1.289  -5.909  1.00  1.26           H  
ATOM   1536 1HG1 ILE A  97      39.146   1.251  -7.147  1.00  1.26           H  
ATOM   1537 2HG1 ILE A  97      38.141  -0.188  -7.222  1.00  1.26           H  
ATOM   1538 1HG2 ILE A  97      41.005   0.670  -5.013  1.00  1.26           H  
ATOM   1539 2HG2 ILE A  97      42.138  -0.340  -5.915  1.00  1.26           H  
ATOM   1540 3HG2 ILE A  97      41.529   1.143  -6.625  1.00  1.26           H  
ATOM   1541 1HD1 ILE A  97      37.474   1.374  -5.405  1.00  1.26           H  
ATOM   1542 2HD1 ILE A  97      38.061  -0.138  -4.715  1.00  1.26           H  
ATOM   1543 3HD1 ILE A  97      39.090   1.277  -4.727  1.00  1.26           H  
ATOM   1544  N   GLY A  98      39.035  -2.026  -9.581  1.00  1.29           N  
ATOM   1545  CA  GLY A  98      38.180  -3.052 -10.158  1.00  1.29           C  
ATOM   1546  C   GLY A  98      36.770  -2.970  -9.609  1.00  1.29           C  
ATOM   1547  O   GLY A  98      36.528  -2.328  -8.585  1.00  1.29           O  
ATOM   1548  H   GLY A  98      39.097  -1.135 -10.055  1.00  1.29           H  
ATOM   1549 1HA  GLY A  98      38.157  -2.927 -11.242  1.00  1.29           H  
ATOM   1550 2HA  GLY A  98      38.602  -4.035  -9.957  1.00  1.29           H  
ATOM   1551  N   SER A  99      35.843  -3.662 -10.264  1.00  1.28           N  
ATOM   1552  CA  SER A  99      34.441  -3.623  -9.868  1.00  1.28           C  
ATOM   1553  C   SER A  99      34.170  -4.140  -8.465  1.00  1.28           C  
ATOM   1554  O   SER A  99      33.350  -3.566  -7.749  1.00  1.28           O  
ATOM   1555  CB  SER A  99      33.611  -4.431 -10.836  1.00  1.28           C  
ATOM   1556  OG  SER A  99      33.619  -3.848 -12.088  1.00  1.28           O  
ATOM   1557  H   SER A  99      36.111  -4.194 -11.081  1.00  1.28           H  
ATOM   1558  HA  SER A  99      34.111  -2.584  -9.914  1.00  1.28           H  
ATOM   1559 1HB  SER A  99      34.001  -5.448 -10.899  1.00  1.28           H  
ATOM   1560 2HB  SER A  99      32.590  -4.497 -10.472  1.00  1.28           H  
ATOM   1561  HG  SER A  99      33.063  -4.402 -12.644  1.00  1.28           H  
ATOM   1562  N   SER A 100      34.847  -5.218  -8.055  1.00  1.24           N  
ATOM   1563  CA  SER A 100      34.558  -5.785  -6.741  1.00  1.24           C  
ATOM   1564  C   SER A 100      34.919  -4.822  -5.616  1.00  1.24           C  
ATOM   1565  O   SER A 100      34.140  -4.615  -4.675  1.00  1.24           O  
ATOM   1566  CB  SER A 100      35.329  -7.083  -6.544  1.00  1.24           C  
ATOM   1567  OG  SER A 100      34.900  -8.073  -7.446  1.00  1.24           O  
ATOM   1568  H   SER A 100      35.535  -5.642  -8.661  1.00  1.24           H  
ATOM   1569  HA  SER A 100      33.490  -5.986  -6.686  1.00  1.24           H  
ATOM   1570 1HB  SER A 100      36.397  -6.903  -6.668  1.00  1.24           H  
ATOM   1571 2HB  SER A 100      35.174  -7.432  -5.519  1.00  1.24           H  
ATOM   1572  HG  SER A 100      35.165  -8.918  -7.057  1.00  1.24           H  
ATOM   1573  N   LEU A 101      36.081  -4.180  -5.731  1.00  1.18           N  
ATOM   1574  CA  LEU A 101      36.503  -3.298  -4.664  1.00  1.18           C  
ATOM   1575  C   LEU A 101      35.803  -1.961  -4.775  1.00  1.18           C  
ATOM   1576  O   LEU A 101      35.405  -1.387  -3.763  1.00  1.18           O  
ATOM   1577  CB  LEU A 101      38.014  -3.097  -4.690  1.00  1.18           C  
ATOM   1578  CG  LEU A 101      38.883  -4.340  -4.415  1.00  1.18           C  
ATOM   1579  CD1 LEU A 101      40.381  -3.959  -4.549  1.00  1.18           C  
ATOM   1580  CD2 LEU A 101      38.573  -4.859  -3.041  1.00  1.18           C  
ATOM   1581  H   LEU A 101      36.677  -4.332  -6.535  1.00  1.18           H  
ATOM   1582  HA  LEU A 101      36.233  -3.752  -3.713  1.00  1.18           H  
ATOM   1583 1HB  LEU A 101      38.269  -2.740  -5.680  1.00  1.18           H  
ATOM   1584 2HB  LEU A 101      38.282  -2.339  -3.963  1.00  1.18           H  
ATOM   1585  HG  LEU A 101      38.664  -5.111  -5.156  1.00  1.18           H  
ATOM   1586 1HD1 LEU A 101      41.001  -4.834  -4.362  1.00  1.18           H  
ATOM   1587 2HD1 LEU A 101      40.582  -3.591  -5.550  1.00  1.18           H  
ATOM   1588 3HD1 LEU A 101      40.627  -3.182  -3.825  1.00  1.18           H  
ATOM   1589 1HD2 LEU A 101      39.178  -5.739  -2.823  1.00  1.18           H  
ATOM   1590 2HD2 LEU A 101      38.804  -4.072  -2.340  1.00  1.18           H  
ATOM   1591 3HD2 LEU A 101      37.514  -5.124  -2.970  1.00  1.18           H  
ATOM   1592  N   ALA A 102      35.598  -1.472  -6.001  1.00  1.11           N  
ATOM   1593  CA  ALA A 102      34.931  -0.195  -6.179  1.00  1.11           C  
ATOM   1594  C   ALA A 102      33.532  -0.266  -5.607  1.00  1.11           C  
ATOM   1595  O   ALA A 102      33.087   0.660  -4.917  1.00  1.11           O  
ATOM   1596  CB  ALA A 102      34.896   0.164  -7.658  1.00  1.11           C  
ATOM   1597  H   ALA A 102      35.925  -1.962  -6.832  1.00  1.11           H  
ATOM   1598  HA  ALA A 102      35.470   0.563  -5.628  1.00  1.11           H  
ATOM   1599 1HB  ALA A 102      34.404   1.126  -7.792  1.00  1.11           H  
ATOM   1600 2HB  ALA A 102      35.915   0.223  -8.044  1.00  1.11           H  
ATOM   1601 3HB  ALA A 102      34.351  -0.604  -8.203  1.00  1.11           H  
ATOM   1602  N   SER A 103      32.860  -1.398  -5.845  1.00  1.03           N  
ATOM   1603  CA  SER A 103      31.509  -1.609  -5.376  1.00  1.03           C  
ATOM   1604  C   SER A 103      31.483  -1.744  -3.862  1.00  1.03           C  
ATOM   1605  O   SER A 103      30.637  -1.141  -3.196  1.00  1.03           O  
ATOM   1606  CB  SER A 103      30.955  -2.851  -6.029  1.00  1.03           C  
ATOM   1607  OG  SER A 103      30.876  -2.674  -7.408  1.00  1.03           O  
ATOM   1608  H   SER A 103      33.277  -2.133  -6.416  1.00  1.03           H  
ATOM   1609  HA  SER A 103      30.900  -0.754  -5.668  1.00  1.03           H  
ATOM   1610 1HB  SER A 103      31.579  -3.716  -5.795  1.00  1.03           H  
ATOM   1611 2HB  SER A 103      29.969  -3.041  -5.641  1.00  1.03           H  
ATOM   1612  HG  SER A 103      31.783  -2.846  -7.739  1.00  1.03           H  
ATOM   1613  N   SER A 104      32.438  -2.496  -3.308  1.00  0.96           N  
ATOM   1614  CA  SER A 104      32.482  -2.689  -1.875  1.00  0.96           C  
ATOM   1615  C   SER A 104      32.726  -1.381  -1.159  1.00  0.96           C  
ATOM   1616  O   SER A 104      32.070  -1.075  -0.178  1.00  0.96           O  
ATOM   1617  CB  SER A 104      33.546  -3.686  -1.536  1.00  0.96           C  
ATOM   1618  OG  SER A 104      33.217  -4.935  -2.054  1.00  0.96           O  
ATOM   1619  H   SER A 104      33.121  -2.989  -3.887  1.00  0.96           H  
ATOM   1620  HA  SER A 104      31.525  -3.080  -1.545  1.00  0.96           H  
ATOM   1621 1HB  SER A 104      34.489  -3.361  -1.952  1.00  0.96           H  
ATOM   1622 2HB  SER A 104      33.652  -3.751  -0.455  1.00  0.96           H  
ATOM   1623  HG  SER A 104      33.485  -4.914  -3.007  1.00  0.96           H  
ATOM   1624  N   VAL A 105      33.618  -0.552  -1.666  1.00  0.90           N  
ATOM   1625  CA  VAL A 105      33.829   0.711  -0.987  1.00  0.90           C  
ATOM   1626  C   VAL A 105      32.560   1.551  -1.107  1.00  0.90           C  
ATOM   1627  O   VAL A 105      32.105   2.148  -0.130  1.00  0.90           O  
ATOM   1628  CB  VAL A 105      35.018   1.474  -1.557  1.00  0.90           C  
ATOM   1629  CG1 VAL A 105      35.080   2.829  -0.915  1.00  0.90           C  
ATOM   1630  CG2 VAL A 105      36.307   0.723  -1.307  1.00  0.90           C  
ATOM   1631  H   VAL A 105      34.166  -0.806  -2.488  1.00  0.90           H  
ATOM   1632  HA  VAL A 105      34.021   0.515   0.067  1.00  0.90           H  
ATOM   1633  HB  VAL A 105      34.882   1.589  -2.626  1.00  0.90           H  
ATOM   1634 1HG1 VAL A 105      35.921   3.383  -1.305  1.00  0.90           H  
ATOM   1635 2HG1 VAL A 105      34.156   3.373  -1.114  1.00  0.90           H  
ATOM   1636 3HG1 VAL A 105      35.208   2.702   0.156  1.00  0.90           H  
ATOM   1637 1HG2 VAL A 105      37.126   1.283  -1.734  1.00  0.90           H  
ATOM   1638 2HG2 VAL A 105      36.462   0.603  -0.234  1.00  0.90           H  
ATOM   1639 3HG2 VAL A 105      36.260  -0.251  -1.774  1.00  0.90           H  
ATOM   1640  N   SER A 106      31.957   1.554  -2.311  1.00  0.86           N  
ATOM   1641  CA  SER A 106      30.735   2.296  -2.605  1.00  0.86           C  
ATOM   1642  C   SER A 106      29.559   1.847  -1.728  1.00  0.86           C  
ATOM   1643  O   SER A 106      28.637   2.629  -1.484  1.00  0.86           O  
ATOM   1644  CB  SER A 106      30.350   2.117  -4.058  1.00  0.86           C  
ATOM   1645  OG  SER A 106      31.325   2.655  -4.910  1.00  0.86           O  
ATOM   1646  H   SER A 106      32.377   1.040  -3.085  1.00  0.86           H  
ATOM   1647  HA  SER A 106      30.926   3.353  -2.418  1.00  0.86           H  
ATOM   1648 1HB  SER A 106      30.212   1.070  -4.274  1.00  0.86           H  
ATOM   1649 2HB  SER A 106      29.407   2.614  -4.228  1.00  0.86           H  
ATOM   1650  HG  SER A 106      32.114   2.084  -4.787  1.00  0.86           H  
ATOM   1651  N   ALA A 107      29.631   0.621  -1.176  1.00  0.82           N  
ATOM   1652  CA  ALA A 107      28.616   0.048  -0.283  1.00  0.82           C  
ATOM   1653  C   ALA A 107      28.430   0.912   0.955  1.00  0.82           C  
ATOM   1654  O   ALA A 107      27.453   0.758   1.677  1.00  0.82           O  
ATOM   1655  CB  ALA A 107      28.979  -1.355   0.166  1.00  0.82           C  
ATOM   1656  H   ALA A 107      30.408   0.023  -1.456  1.00  0.82           H  
ATOM   1657  HA  ALA A 107      27.677   0.015  -0.831  1.00  0.82           H  
ATOM   1658 1HB  ALA A 107      28.194  -1.751   0.802  1.00  0.82           H  
ATOM   1659 2HB  ALA A 107      29.118  -1.990  -0.672  1.00  0.82           H  
ATOM   1660 3HB  ALA A 107      29.876  -1.315   0.702  1.00  0.82           H  
ATOM   1661  N   ILE A 108      29.389   1.796   1.245  1.00  0.79           N  
ATOM   1662  CA  ILE A 108      29.290   2.737   2.355  1.00  0.79           C  
ATOM   1663  C   ILE A 108      28.082   3.691   2.171  1.00  0.79           C  
ATOM   1664  O   ILE A 108      27.578   4.265   3.139  1.00  0.79           O  
ATOM   1665  CB  ILE A 108      30.600   3.533   2.507  1.00  0.79           C  
ATOM   1666  CG1 ILE A 108      30.647   4.201   3.864  1.00  0.79           C  
ATOM   1667  CG2 ILE A 108      30.712   4.566   1.439  1.00  0.79           C  
ATOM   1668  CD1 ILE A 108      30.698   3.226   4.994  1.00  0.79           C  
ATOM   1669  H   ILE A 108      30.218   1.850   0.647  1.00  0.79           H  
ATOM   1670  HA  ILE A 108      29.134   2.169   3.269  1.00  0.79           H  
ATOM   1671  HB  ILE A 108      31.447   2.848   2.430  1.00  0.79           H  
ATOM   1672 1HG1 ILE A 108      31.529   4.836   3.912  1.00  0.79           H  
ATOM   1673 2HG1 ILE A 108      29.764   4.827   3.981  1.00  0.79           H  
ATOM   1674 1HG2 ILE A 108      31.641   5.112   1.551  1.00  0.79           H  
ATOM   1675 2HG2 ILE A 108      30.688   4.089   0.463  1.00  0.79           H  
ATOM   1676 3HG2 ILE A 108      29.885   5.246   1.534  1.00  0.79           H  
ATOM   1677 1HD1 ILE A 108      30.733   3.764   5.943  1.00  0.79           H  
ATOM   1678 2HD1 ILE A 108      29.807   2.595   4.967  1.00  0.79           H  
ATOM   1679 3HD1 ILE A 108      31.588   2.604   4.896  1.00  0.79           H  
ATOM   1680  N   TYR A 109      27.638   3.861   0.920  1.00  0.77           N  
ATOM   1681  CA  TYR A 109      26.519   4.703   0.513  1.00  0.77           C  
ATOM   1682  C   TYR A 109      25.358   4.865   1.518  1.00  0.77           C  
ATOM   1683  O   TYR A 109      25.053   6.009   1.851  1.00  0.77           O  
ATOM   1684  CB  TYR A 109      26.092   4.245  -0.889  1.00  0.77           C  
ATOM   1685  CG  TYR A 109      24.832   4.763  -1.437  1.00  0.77           C  
ATOM   1686  CD1 TYR A 109      24.658   6.091  -1.738  1.00  0.77           C  
ATOM   1687  CD2 TYR A 109      23.843   3.852  -1.731  1.00  0.77           C  
ATOM   1688  CE1 TYR A 109      23.461   6.487  -2.306  1.00  0.77           C  
ATOM   1689  CE2 TYR A 109      22.698   4.260  -2.293  1.00  0.77           C  
ATOM   1690  CZ  TYR A 109      22.501   5.565  -2.583  1.00  0.77           C  
ATOM   1691  OH  TYR A 109      21.331   5.946  -3.171  1.00  0.77           O  
ATOM   1692  H   TYR A 109      28.106   3.346   0.175  1.00  0.77           H  
ATOM   1693  HA  TYR A 109      26.920   5.709   0.376  1.00  0.77           H  
ATOM   1694 1HB  TYR A 109      26.882   4.537  -1.586  1.00  0.77           H  
ATOM   1695 2HB  TYR A 109      26.053   3.158  -0.922  1.00  0.77           H  
ATOM   1696  HD1 TYR A 109      25.445   6.821  -1.525  1.00  0.77           H  
ATOM   1697  HD2 TYR A 109      23.989   2.797  -1.516  1.00  0.77           H  
ATOM   1698  HE1 TYR A 109      23.278   7.516  -2.545  1.00  0.77           H  
ATOM   1699  HE2 TYR A 109      21.940   3.551  -2.513  1.00  0.77           H  
ATOM   1700  HH  TYR A 109      21.193   6.901  -3.067  1.00  0.77           H  
ATOM   1701  N   PRO A 110      24.619   3.828   1.982  1.00  0.74           N  
ATOM   1702  CA  PRO A 110      23.551   3.983   2.948  1.00  0.74           C  
ATOM   1703  C   PRO A 110      24.026   4.536   4.284  1.00  0.74           C  
ATOM   1704  O   PRO A 110      23.252   5.150   5.004  1.00  0.74           O  
ATOM   1705  CB  PRO A 110      23.037   2.559   3.131  1.00  0.74           C  
ATOM   1706  CG  PRO A 110      24.128   1.709   2.695  1.00  0.74           C  
ATOM   1707  CD  PRO A 110      24.758   2.479   1.529  1.00  0.74           C  
ATOM   1708  HA  PRO A 110      22.764   4.602   2.513  1.00  0.74           H  
ATOM   1709 1HB  PRO A 110      22.761   2.393   4.185  1.00  0.74           H  
ATOM   1710 2HB  PRO A 110      22.122   2.413   2.541  1.00  0.74           H  
ATOM   1711 1HG  PRO A 110      24.839   1.517   3.514  1.00  0.74           H  
ATOM   1712 2HG  PRO A 110      23.678   0.763   2.441  1.00  0.74           H  
ATOM   1713 1HD  PRO A 110      25.745   2.210   1.383  1.00  0.74           H  
ATOM   1714 2HD  PRO A 110      24.157   2.322   0.642  1.00  0.74           H  
ATOM   1715  N   ALA A 111      25.303   4.370   4.639  1.00  0.72           N  
ATOM   1716  CA  ALA A 111      25.729   4.910   5.922  1.00  0.72           C  
ATOM   1717  C   ALA A 111      25.619   6.410   5.842  1.00  0.72           C  
ATOM   1718  O   ALA A 111      25.125   7.102   6.739  1.00  0.72           O  
ATOM   1719  CB  ALA A 111      27.164   4.509   6.238  1.00  0.72           C  
ATOM   1720  H   ALA A 111      25.986   3.914   4.041  1.00  0.72           H  
ATOM   1721  HA  ALA A 111      25.059   4.544   6.691  1.00  0.72           H  
ATOM   1722 1HB  ALA A 111      27.450   4.930   7.199  1.00  0.72           H  
ATOM   1723 2HB  ALA A 111      27.255   3.434   6.270  1.00  0.72           H  
ATOM   1724 3HB  ALA A 111      27.824   4.893   5.474  1.00  0.72           H  
ATOM   1725  N   ILE A 112      26.049   6.893   4.688  1.00  0.71           N  
ATOM   1726  CA  ILE A 112      26.090   8.303   4.399  1.00  0.71           C  
ATOM   1727  C   ILE A 112      24.699   8.842   4.138  1.00  0.71           C  
ATOM   1728  O   ILE A 112      24.306   9.865   4.697  1.00  0.71           O  
ATOM   1729  CB  ILE A 112      26.963   8.555   3.172  1.00  0.71           C  
ATOM   1730  CG1 ILE A 112      28.406   8.152   3.476  1.00  0.71           C  
ATOM   1731  CG2 ILE A 112      26.856  10.011   2.793  1.00  0.71           C  
ATOM   1732  CD1 ILE A 112      29.263   8.098   2.258  1.00  0.71           C  
ATOM   1733  H   ILE A 112      26.404   6.219   4.004  1.00  0.71           H  
ATOM   1734  HA  ILE A 112      26.512   8.824   5.256  1.00  0.71           H  
ATOM   1735  HB  ILE A 112      26.619   7.941   2.340  1.00  0.71           H  
ATOM   1736 1HG1 ILE A 112      28.837   8.860   4.178  1.00  0.71           H  
ATOM   1737 2HG1 ILE A 112      28.405   7.159   3.935  1.00  0.71           H  
ATOM   1738 1HG2 ILE A 112      27.448  10.197   1.931  1.00  0.71           H  
ATOM   1739 2HG2 ILE A 112      25.823  10.239   2.578  1.00  0.71           H  
ATOM   1740 3HG2 ILE A 112      27.203  10.634   3.615  1.00  0.71           H  
ATOM   1741 1HD1 ILE A 112      30.275   7.795   2.525  1.00  0.71           H  
ATOM   1742 2HD1 ILE A 112      28.838   7.382   1.568  1.00  0.71           H  
ATOM   1743 3HD1 ILE A 112      29.288   9.062   1.799  1.00  0.71           H  
ATOM   1744  N   SER A 113      23.942   8.128   3.306  1.00  0.70           N  
ATOM   1745  CA  SER A 113      22.613   8.558   2.911  1.00  0.70           C  
ATOM   1746  C   SER A 113      21.711   8.664   4.122  1.00  0.70           C  
ATOM   1747  O   SER A 113      20.952   9.624   4.254  1.00  0.70           O  
ATOM   1748  CB  SER A 113      22.010   7.541   1.987  1.00  0.70           C  
ATOM   1749  OG  SER A 113      22.764   7.395   0.834  1.00  0.70           O  
ATOM   1750  H   SER A 113      24.322   7.277   2.902  1.00  0.70           H  
ATOM   1751  HA  SER A 113      22.681   9.531   2.421  1.00  0.70           H  
ATOM   1752 1HB  SER A 113      21.914   6.599   2.494  1.00  0.70           H  
ATOM   1753 2HB  SER A 113      21.006   7.862   1.721  1.00  0.70           H  
ATOM   1754  HG  SER A 113      23.603   6.960   1.124  1.00  0.70           H  
ATOM   1755  N   VAL A 114      21.806   7.687   5.025  1.00  0.70           N  
ATOM   1756  CA  VAL A 114      21.006   7.682   6.228  1.00  0.70           C  
ATOM   1757  C   VAL A 114      21.375   8.835   7.142  1.00  0.70           C  
ATOM   1758  O   VAL A 114      20.489   9.544   7.628  1.00  0.70           O  
ATOM   1759  CB  VAL A 114      21.144   6.329   6.930  1.00  0.70           C  
ATOM   1760  CG1 VAL A 114      20.515   6.374   8.257  1.00  0.70           C  
ATOM   1761  CG2 VAL A 114      20.433   5.280   6.078  1.00  0.70           C  
ATOM   1762  H   VAL A 114      22.439   6.902   4.874  1.00  0.70           H  
ATOM   1763  HA  VAL A 114      19.963   7.795   5.938  1.00  0.70           H  
ATOM   1764  HB  VAL A 114      22.201   6.087   7.056  1.00  0.70           H  
ATOM   1765 1HG1 VAL A 114      20.617   5.412   8.744  1.00  0.70           H  
ATOM   1766 2HG1 VAL A 114      21.017   7.130   8.840  1.00  0.70           H  
ATOM   1767 3HG1 VAL A 114      19.462   6.622   8.150  1.00  0.70           H  
ATOM   1768 1HG2 VAL A 114      20.502   4.303   6.542  1.00  0.70           H  
ATOM   1769 2HG2 VAL A 114      19.403   5.568   5.993  1.00  0.70           H  
ATOM   1770 3HG2 VAL A 114      20.869   5.234   5.084  1.00  0.70           H  
ATOM   1771  N   LEU A 115      22.668   9.077   7.356  1.00  0.70           N  
ATOM   1772  CA  LEU A 115      23.022  10.213   8.185  1.00  0.70           C  
ATOM   1773  C   LEU A 115      22.581  11.528   7.556  1.00  0.70           C  
ATOM   1774  O   LEU A 115      22.033  12.389   8.245  1.00  0.70           O  
ATOM   1775  CB  LEU A 115      24.524  10.219   8.438  1.00  0.70           C  
ATOM   1776  CG  LEU A 115      25.004   9.120   9.368  1.00  0.70           C  
ATOM   1777  CD1 LEU A 115      26.522   9.091   9.381  1.00  0.70           C  
ATOM   1778  CD2 LEU A 115      24.437   9.392  10.762  1.00  0.70           C  
ATOM   1779  H   LEU A 115      23.403   8.478   6.966  1.00  0.70           H  
ATOM   1780  HA  LEU A 115      22.517  10.106   9.141  1.00  0.70           H  
ATOM   1781 1HB  LEU A 115      25.032  10.087   7.478  1.00  0.70           H  
ATOM   1782 2HB  LEU A 115      24.812  11.178   8.855  1.00  0.70           H  
ATOM   1783  HG  LEU A 115      24.647   8.153   9.011  1.00  0.70           H  
ATOM   1784 1HD1 LEU A 115      26.865   8.300  10.047  1.00  0.70           H  
ATOM   1785 2HD1 LEU A 115      26.884   8.896   8.369  1.00  0.70           H  
ATOM   1786 3HD1 LEU A 115      26.902  10.049   9.728  1.00  0.70           H  
ATOM   1787 1HD2 LEU A 115      24.763   8.610  11.447  1.00  0.70           H  
ATOM   1788 2HD2 LEU A 115      24.792  10.360  11.118  1.00  0.70           H  
ATOM   1789 3HD2 LEU A 115      23.354   9.403  10.713  1.00  0.70           H  
ATOM   1790  N   LEU A 116      22.735  11.671   6.245  1.00  0.71           N  
ATOM   1791  CA  LEU A 116      22.307  12.902   5.609  1.00  0.71           C  
ATOM   1792  C   LEU A 116      20.789  13.061   5.681  1.00  0.71           C  
ATOM   1793  O   LEU A 116      20.291  14.157   5.929  1.00  0.71           O  
ATOM   1794  CB  LEU A 116      22.783  12.929   4.167  1.00  0.71           C  
ATOM   1795  CG  LEU A 116      24.274  13.057   3.960  1.00  0.71           C  
ATOM   1796  CD1 LEU A 116      24.553  12.891   2.495  1.00  0.71           C  
ATOM   1797  CD2 LEU A 116      24.751  14.393   4.479  1.00  0.71           C  
ATOM   1798  H   LEU A 116      23.180  10.940   5.690  1.00  0.71           H  
ATOM   1799  HA  LEU A 116      22.764  13.736   6.137  1.00  0.71           H  
ATOM   1800 1HB  LEU A 116      22.502  11.982   3.712  1.00  0.71           H  
ATOM   1801 2HB  LEU A 116      22.286  13.739   3.635  1.00  0.71           H  
ATOM   1802  HG  LEU A 116      24.789  12.266   4.497  1.00  0.71           H  
ATOM   1803 1HD1 LEU A 116      25.623  12.962   2.307  1.00  0.71           H  
ATOM   1804 2HD1 LEU A 116      24.189  11.919   2.179  1.00  0.71           H  
ATOM   1805 3HD1 LEU A 116      24.038  13.669   1.948  1.00  0.71           H  
ATOM   1806 1HD2 LEU A 116      25.827  14.477   4.323  1.00  0.71           H  
ATOM   1807 2HD2 LEU A 116      24.242  15.194   3.942  1.00  0.71           H  
ATOM   1808 3HD2 LEU A 116      24.530  14.469   5.544  1.00  0.71           H  
ATOM   1809  N   ALA A 117      20.037  11.966   5.504  1.00  0.73           N  
ATOM   1810  CA  ALA A 117      18.582  12.033   5.594  1.00  0.73           C  
ATOM   1811  C   ALA A 117      18.165  12.492   6.985  1.00  0.73           C  
ATOM   1812  O   ALA A 117      17.274  13.332   7.148  1.00  0.73           O  
ATOM   1813  CB  ALA A 117      17.973  10.674   5.302  1.00  0.73           C  
ATOM   1814  H   ALA A 117      20.475  11.074   5.279  1.00  0.73           H  
ATOM   1815  HA  ALA A 117      18.226  12.759   4.865  1.00  0.73           H  
ATOM   1816 1HB  ALA A 117      16.886  10.743   5.367  1.00  0.73           H  
ATOM   1817 2HB  ALA A 117      18.261  10.347   4.305  1.00  0.73           H  
ATOM   1818 3HB  ALA A 117      18.336   9.955   6.036  1.00  0.73           H  
ATOM   1819  N   PHE A 118      18.871  11.995   7.991  1.00  0.76           N  
ATOM   1820  CA  PHE A 118      18.657  12.380   9.371  1.00  0.76           C  
ATOM   1821  C   PHE A 118      18.874  13.876   9.572  1.00  0.76           C  
ATOM   1822  O   PHE A 118      18.025  14.568  10.133  1.00  0.76           O  
ATOM   1823  CB  PHE A 118      19.566  11.540  10.261  1.00  0.76           C  
ATOM   1824  CG  PHE A 118      19.596  11.855  11.697  1.00  0.76           C  
ATOM   1825  CD1 PHE A 118      18.585  11.449  12.541  1.00  0.76           C  
ATOM   1826  CD2 PHE A 118      20.674  12.533  12.221  1.00  0.76           C  
ATOM   1827  CE1 PHE A 118      18.639  11.720  13.885  1.00  0.76           C  
ATOM   1828  CE2 PHE A 118      20.743  12.812  13.562  1.00  0.76           C  
ATOM   1829  CZ  PHE A 118      19.722  12.405  14.401  1.00  0.76           C  
ATOM   1830  H   PHE A 118      19.583  11.288   7.798  1.00  0.76           H  
ATOM   1831  HA  PHE A 118      17.630  12.151   9.633  1.00  0.76           H  
ATOM   1832 1HB  PHE A 118      19.251  10.517  10.150  1.00  0.76           H  
ATOM   1833 2HB  PHE A 118      20.567  11.593   9.905  1.00  0.76           H  
ATOM   1834  HD1 PHE A 118      17.748  10.909  12.126  1.00  0.76           H  
ATOM   1835  HD2 PHE A 118      21.477  12.845  11.549  1.00  0.76           H  
ATOM   1836  HE1 PHE A 118      17.834  11.395  14.540  1.00  0.76           H  
ATOM   1837  HE2 PHE A 118      21.599  13.349  13.965  1.00  0.76           H  
ATOM   1838  HZ  PHE A 118      19.772  12.624  15.467  1.00  0.76           H  
ATOM   1839  N   PHE A 119      20.002  14.399   9.106  1.00  0.80           N  
ATOM   1840  CA  PHE A 119      20.286  15.810   9.331  1.00  0.80           C  
ATOM   1841  C   PHE A 119      19.477  16.783   8.440  1.00  0.80           C  
ATOM   1842  O   PHE A 119      19.110  17.882   8.882  1.00  0.80           O  
ATOM   1843  CB  PHE A 119      21.780  16.071   9.121  1.00  0.80           C  
ATOM   1844  CG  PHE A 119      22.660  15.434  10.176  1.00  0.80           C  
ATOM   1845  CD1 PHE A 119      23.551  14.426   9.834  1.00  0.80           C  
ATOM   1846  CD2 PHE A 119      22.580  15.819  11.506  1.00  0.80           C  
ATOM   1847  CE1 PHE A 119      24.345  13.818  10.787  1.00  0.80           C  
ATOM   1848  CE2 PHE A 119      23.375  15.214  12.465  1.00  0.80           C  
ATOM   1849  CZ  PHE A 119      24.258  14.211  12.104  1.00  0.80           C  
ATOM   1850  H   PHE A 119      20.681  13.797   8.634  1.00  0.80           H  
ATOM   1851  HA  PHE A 119      20.046  16.028  10.371  1.00  0.80           H  
ATOM   1852 1HB  PHE A 119      22.076  15.671   8.147  1.00  0.80           H  
ATOM   1853 2HB  PHE A 119      21.969  17.140   9.111  1.00  0.80           H  
ATOM   1854  HD1 PHE A 119      23.620  14.116   8.794  1.00  0.80           H  
ATOM   1855  HD2 PHE A 119      21.880  16.603  11.792  1.00  0.80           H  
ATOM   1856  HE1 PHE A 119      25.036  13.029  10.495  1.00  0.80           H  
ATOM   1857  HE2 PHE A 119      23.303  15.526  13.506  1.00  0.80           H  
ATOM   1858  HZ  PHE A 119      24.882  13.734  12.858  1.00  0.80           H  
ATOM   1859  N   PHE A 120      19.197  16.384   7.190  1.00  0.84           N  
ATOM   1860  CA  PHE A 120      18.502  17.234   6.214  1.00  0.84           C  
ATOM   1861  C   PHE A 120      16.975  17.066   6.187  1.00  0.84           C  
ATOM   1862  O   PHE A 120      16.241  18.055   6.181  1.00  0.84           O  
ATOM   1863  CB  PHE A 120      19.068  16.988   4.808  1.00  0.84           C  
ATOM   1864  CG  PHE A 120      18.478  17.877   3.707  1.00  0.84           C  
ATOM   1865  CD1 PHE A 120      18.834  19.211   3.594  1.00  0.84           C  
ATOM   1866  CD2 PHE A 120      17.598  17.375   2.789  1.00  0.84           C  
ATOM   1867  CE1 PHE A 120      18.300  20.004   2.582  1.00  0.84           C  
ATOM   1868  CE2 PHE A 120      17.074  18.147   1.788  1.00  0.84           C  
ATOM   1869  CZ  PHE A 120      17.416  19.463   1.679  1.00  0.84           C  
ATOM   1870  H   PHE A 120      19.517  15.472   6.883  1.00  0.84           H  
ATOM   1871  HA  PHE A 120      18.712  18.271   6.475  1.00  0.84           H  
ATOM   1872 1HB  PHE A 120      20.147  17.124   4.822  1.00  0.84           H  
ATOM   1873 2HB  PHE A 120      18.878  15.952   4.541  1.00  0.84           H  
ATOM   1874  HD1 PHE A 120      19.537  19.637   4.310  1.00  0.84           H  
ATOM   1875  HD2 PHE A 120      17.320  16.348   2.863  1.00  0.84           H  
ATOM   1876  HE1 PHE A 120      18.585  21.053   2.505  1.00  0.84           H  
ATOM   1877  HE2 PHE A 120      16.394  17.716   1.086  1.00  0.84           H  
ATOM   1878  HZ  PHE A 120      16.993  20.075   0.879  1.00  0.84           H  
ATOM   1879  N   LEU A 121      16.486  15.818   6.116  1.00  0.90           N  
ATOM   1880  CA  LEU A 121      15.052  15.550   5.975  1.00  0.90           C  
ATOM   1881  C   LEU A 121      14.403  15.355   7.342  1.00  0.90           C  
ATOM   1882  O   LEU A 121      13.186  15.217   7.458  1.00  0.90           O  
ATOM   1883  CB  LEU A 121      14.846  14.276   5.149  1.00  0.90           C  
ATOM   1884  CG  LEU A 121      15.432  14.299   3.752  1.00  0.90           C  
ATOM   1885  CD1 LEU A 121      15.279  12.930   3.088  1.00  0.90           C  
ATOM   1886  CD2 LEU A 121      14.745  15.353   2.924  1.00  0.90           C  
ATOM   1887  H   LEU A 121      17.101  15.014   6.177  1.00  0.90           H  
ATOM   1888  HA  LEU A 121      14.581  16.395   5.477  1.00  0.90           H  
ATOM   1889 1HB  LEU A 121      15.268  13.430   5.683  1.00  0.90           H  
ATOM   1890 2HB  LEU A 121      13.783  14.117   5.046  1.00  0.90           H  
ATOM   1891  HG  LEU A 121      16.477  14.521   3.834  1.00  0.90           H  
ATOM   1892 1HD1 LEU A 121      15.723  12.958   2.091  1.00  0.90           H  
ATOM   1893 2HD1 LEU A 121      15.781  12.175   3.688  1.00  0.90           H  
ATOM   1894 3HD1 LEU A 121      14.226  12.684   3.005  1.00  0.90           H  
ATOM   1895 1HD2 LEU A 121      15.196  15.357   1.939  1.00  0.90           H  
ATOM   1896 2HD2 LEU A 121      13.685  15.121   2.841  1.00  0.90           H  
ATOM   1897 3HD2 LEU A 121      14.867  16.331   3.392  1.00  0.90           H  
ATOM   1898  N   LYS A 122      15.241  15.364   8.374  1.00  0.94           N  
ATOM   1899  CA  LYS A 122      14.867  15.150   9.766  1.00  0.94           C  
ATOM   1900  C   LYS A 122      14.241  13.773   9.987  1.00  0.94           C  
ATOM   1901  O   LYS A 122      13.277  13.620  10.741  1.00  0.94           O  
ATOM   1902  CB  LYS A 122      13.941  16.269  10.250  1.00  0.94           C  
ATOM   1903  CG  LYS A 122      14.479  17.683   9.941  1.00  0.94           C  
ATOM   1904  CD  LYS A 122      15.849  17.924  10.581  1.00  0.94           C  
ATOM   1905  CE  LYS A 122      16.338  19.350  10.323  1.00  0.94           C  
ATOM   1906  NZ  LYS A 122      17.761  19.536  10.728  1.00  0.94           N  
ATOM   1907  H   LYS A 122      16.223  15.502   8.174  1.00  0.94           H  
ATOM   1908  HA  LYS A 122      15.766  15.197  10.372  1.00  0.94           H  
ATOM   1909 1HB  LYS A 122      12.958  16.165   9.794  1.00  0.94           H  
ATOM   1910 2HB  LYS A 122      13.811  16.187  11.328  1.00  0.94           H  
ATOM   1911 1HG  LYS A 122      14.574  17.819   8.863  1.00  0.94           H  
ATOM   1912 2HG  LYS A 122      13.778  18.426  10.318  1.00  0.94           H  
ATOM   1913 1HD  LYS A 122      15.793  17.752  11.656  1.00  0.94           H  
ATOM   1914 2HD  LYS A 122      16.578  17.223  10.154  1.00  0.94           H  
ATOM   1915 1HE  LYS A 122      16.243  19.574   9.260  1.00  0.94           H  
ATOM   1916 2HE  LYS A 122      15.717  20.043  10.889  1.00  0.94           H  
ATOM   1917 1HZ  LYS A 122      18.048  20.482  10.541  1.00  0.94           H  
ATOM   1918 2HZ  LYS A 122      17.873  19.335  11.707  1.00  0.94           H  
ATOM   1919 3HZ  LYS A 122      18.341  18.883  10.162  1.00  0.94           H  
ATOM   1920  N   HIS A 123      14.815  12.758   9.340  1.00  0.98           N  
ATOM   1921  CA  HIS A 123      14.323  11.390   9.494  1.00  0.98           C  
ATOM   1922  C   HIS A 123      15.075  10.584  10.550  1.00  0.98           C  
ATOM   1923  O   HIS A 123      16.246  10.260  10.381  1.00  0.98           O  
ATOM   1924  CB  HIS A 123      14.410  10.634   8.171  1.00  0.98           C  
ATOM   1925  CG  HIS A 123      13.499  11.147   7.091  1.00  0.98           C  
ATOM   1926  ND1 HIS A 123      13.514  10.632   5.814  1.00  0.98           N  
ATOM   1927  CD2 HIS A 123      12.540  12.101   7.101  1.00  0.98           C  
ATOM   1928  CE1 HIS A 123      12.601  11.253   5.080  1.00  0.98           C  
ATOM   1929  NE2 HIS A 123      11.996  12.145   5.839  1.00  0.98           N  
ATOM   1930  H   HIS A 123      15.607  12.955   8.725  1.00  0.98           H  
ATOM   1931  HA  HIS A 123      13.277  11.419   9.792  1.00  0.98           H  
ATOM   1932 1HB  HIS A 123      15.436  10.686   7.798  1.00  0.98           H  
ATOM   1933 2HB  HIS A 123      14.180   9.582   8.344  1.00  0.98           H  
ATOM   1934  HD2 HIS A 123      12.247  12.719   7.951  1.00  0.98           H  
ATOM   1935  HE1 HIS A 123      12.386  11.058   4.029  1.00  0.98           H  
ATOM   1936  HE2 HIS A 123      11.254  12.769   5.549  1.00  0.98           H  
ATOM   1937  N   LYS A 124      14.379  10.222  11.624  1.00  0.99           N  
ATOM   1938  CA  LYS A 124      14.970   9.466  12.731  1.00  0.99           C  
ATOM   1939  C   LYS A 124      15.536   8.127  12.267  1.00  0.99           C  
ATOM   1940  O   LYS A 124      14.887   7.402  11.513  1.00  0.99           O  
ATOM   1941  CB  LYS A 124      13.948   9.224  13.842  1.00  0.99           C  
ATOM   1942  CG  LYS A 124      14.525   8.506  15.067  1.00  0.99           C  
ATOM   1943  CD  LYS A 124      13.497   8.354  16.177  1.00  0.99           C  
ATOM   1944  CE  LYS A 124      14.091   7.605  17.364  1.00  0.99           C  
ATOM   1945  NZ  LYS A 124      13.104   7.440  18.468  1.00  0.99           N  
ATOM   1946  H   LYS A 124      13.412  10.511  11.691  1.00  0.99           H  
ATOM   1947  HA  LYS A 124      15.791  10.049  13.145  1.00  0.99           H  
ATOM   1948 1HB  LYS A 124      13.532  10.177  14.170  1.00  0.99           H  
ATOM   1949 2HB  LYS A 124      13.128   8.619  13.457  1.00  0.99           H  
ATOM   1950 1HG  LYS A 124      14.865   7.509  14.779  1.00  0.99           H  
ATOM   1951 2HG  LYS A 124      15.381   9.063  15.446  1.00  0.99           H  
ATOM   1952 1HD  LYS A 124      13.161   9.338  16.505  1.00  0.99           H  
ATOM   1953 2HD  LYS A 124      12.638   7.799  15.802  1.00  0.99           H  
ATOM   1954 1HE  LYS A 124      14.421   6.620  17.032  1.00  0.99           H  
ATOM   1955 2HE  LYS A 124      14.952   8.157  17.738  1.00  0.99           H  
ATOM   1956 1HZ  LYS A 124      13.535   6.941  19.233  1.00  0.99           H  
ATOM   1957 2HZ  LYS A 124      12.802   8.350  18.788  1.00  0.99           H  
ATOM   1958 3HZ  LYS A 124      12.307   6.919  18.133  1.00  0.99           H  
ATOM   1959  N   ILE A 125      16.741   7.801  12.723  1.00  0.97           N  
ATOM   1960  CA  ILE A 125      17.380   6.548  12.349  1.00  0.97           C  
ATOM   1961  C   ILE A 125      17.057   5.468  13.384  1.00  0.97           C  
ATOM   1962  O   ILE A 125      17.312   5.661  14.574  1.00  0.97           O  
ATOM   1963  CB  ILE A 125      18.903   6.732  12.309  1.00  0.97           C  
ATOM   1964  CG1 ILE A 125      19.268   7.817  11.331  1.00  0.97           C  
ATOM   1965  CG2 ILE A 125      19.540   5.442  11.865  1.00  0.97           C  
ATOM   1966  CD1 ILE A 125      20.723   8.240  11.419  1.00  0.97           C  
ATOM   1967  H   ILE A 125      17.228   8.441  13.332  1.00  0.97           H  
ATOM   1968  HA  ILE A 125      17.014   6.231  11.372  1.00  0.97           H  
ATOM   1969  HB  ILE A 125      19.271   7.011  13.295  1.00  0.97           H  
ATOM   1970 1HG1 ILE A 125      19.057   7.468  10.338  1.00  0.97           H  
ATOM   1971 2HG1 ILE A 125      18.640   8.681  11.518  1.00  0.97           H  
ATOM   1972 1HG2 ILE A 125      20.621   5.551  11.830  1.00  0.97           H  
ATOM   1973 2HG2 ILE A 125      19.272   4.667  12.563  1.00  0.97           H  
ATOM   1974 3HG2 ILE A 125      19.169   5.184  10.880  1.00  0.97           H  
ATOM   1975 1HD1 ILE A 125      20.921   9.013  10.690  1.00  0.97           H  
ATOM   1976 2HD1 ILE A 125      20.930   8.624  12.418  1.00  0.97           H  
ATOM   1977 3HD1 ILE A 125      21.366   7.387  11.219  1.00  0.97           H  
ATOM   1978  N   SER A 126      16.476   4.347  12.951  1.00  0.93           N  
ATOM   1979  CA  SER A 126      16.138   3.288  13.906  1.00  0.93           C  
ATOM   1980  C   SER A 126      17.376   2.511  14.324  1.00  0.93           C  
ATOM   1981  O   SER A 126      18.375   2.498  13.598  1.00  0.93           O  
ATOM   1982  CB  SER A 126      15.135   2.309  13.313  1.00  0.93           C  
ATOM   1983  OG  SER A 126      15.701   1.514  12.268  1.00  0.93           O  
ATOM   1984  H   SER A 126      16.264   4.242  11.967  1.00  0.93           H  
ATOM   1985  HA  SER A 126      15.703   3.749  14.794  1.00  0.93           H  
ATOM   1986 1HB  SER A 126      14.757   1.657  14.099  1.00  0.93           H  
ATOM   1987 2HB  SER A 126      14.283   2.865  12.919  1.00  0.93           H  
ATOM   1988  HG  SER A 126      14.952   1.002  11.905  1.00  0.93           H  
ATOM   1989  N   LYS A 127      17.275   1.768  15.428  1.00  0.88           N  
ATOM   1990  CA  LYS A 127      18.392   0.939  15.875  1.00  0.88           C  
ATOM   1991  C   LYS A 127      18.743  -0.127  14.847  1.00  0.88           C  
ATOM   1992  O   LYS A 127      19.919  -0.438  14.645  1.00  0.88           O  
ATOM   1993  CB  LYS A 127      18.068   0.286  17.217  1.00  0.88           C  
ATOM   1994  CG  LYS A 127      18.033   1.259  18.394  1.00  0.88           C  
ATOM   1995  CD  LYS A 127      17.690   0.546  19.699  1.00  0.88           C  
ATOM   1996  CE  LYS A 127      17.657   1.520  20.872  1.00  0.88           C  
ATOM   1997  NZ  LYS A 127      17.287   0.842  22.145  1.00  0.88           N  
ATOM   1998  H   LYS A 127      16.431   1.808  15.980  1.00  0.88           H  
ATOM   1999  HA  LYS A 127      19.265   1.580  16.001  1.00  0.88           H  
ATOM   2000 1HB  LYS A 127      17.098  -0.209  17.157  1.00  0.88           H  
ATOM   2001 2HB  LYS A 127      18.811  -0.480  17.436  1.00  0.88           H  
ATOM   2002 1HG  LYS A 127      19.009   1.735  18.496  1.00  0.88           H  
ATOM   2003 2HG  LYS A 127      17.290   2.032  18.202  1.00  0.88           H  
ATOM   2004 1HD  LYS A 127      16.714   0.067  19.607  1.00  0.88           H  
ATOM   2005 2HD  LYS A 127      18.435  -0.224  19.899  1.00  0.88           H  
ATOM   2006 1HE  LYS A 127      18.640   1.973  20.986  1.00  0.88           H  
ATOM   2007 2HE  LYS A 127      16.928   2.303  20.664  1.00  0.88           H  
ATOM   2008 1HZ  LYS A 127      17.275   1.517  22.896  1.00  0.88           H  
ATOM   2009 2HZ  LYS A 127      16.370   0.427  22.052  1.00  0.88           H  
ATOM   2010 3HZ  LYS A 127      17.963   0.121  22.351  1.00  0.88           H  
ATOM   2011  N   ASN A 128      17.726  -0.679  14.180  1.00  0.82           N  
ATOM   2012  CA  ASN A 128      17.976  -1.681  13.159  1.00  0.82           C  
ATOM   2013  C   ASN A 128      18.643  -1.060  11.946  1.00  0.82           C  
ATOM   2014  O   ASN A 128      19.525  -1.673  11.344  1.00  0.82           O  
ATOM   2015  CB  ASN A 128      16.708  -2.423  12.801  1.00  0.82           C  
ATOM   2016  CG  ASN A 128      16.360  -3.422  13.863  1.00  0.82           C  
ATOM   2017  OD1 ASN A 128      17.241  -3.867  14.614  1.00  0.82           O  
ATOM   2018  ND2 ASN A 128      15.119  -3.792  13.951  1.00  0.82           N  
ATOM   2019  H   ASN A 128      16.780  -0.391  14.382  1.00  0.82           H  
ATOM   2020  HA  ASN A 128      18.676  -2.414  13.562  1.00  0.82           H  
ATOM   2021 1HB  ASN A 128      15.884  -1.713  12.701  1.00  0.82           H  
ATOM   2022 2HB  ASN A 128      16.817  -2.929  11.844  1.00  0.82           H  
ATOM   2023 1HD2 ASN A 128      14.840  -4.456  14.642  1.00  0.82           H  
ATOM   2024 2HD2 ASN A 128      14.419  -3.412  13.316  1.00  0.82           H  
ATOM   2025  N   THR A 129      18.311   0.191  11.621  1.00  0.76           N  
ATOM   2026  CA  THR A 129      18.970   0.794  10.479  1.00  0.76           C  
ATOM   2027  C   THR A 129      20.458   0.864  10.798  1.00  0.76           C  
ATOM   2028  O   THR A 129      21.295   0.487   9.975  1.00  0.76           O  
ATOM   2029  CB  THR A 129      18.451   2.209  10.177  1.00  0.76           C  
ATOM   2030  OG1 THR A 129      17.047   2.179   9.902  1.00  0.76           O  
ATOM   2031  CG2 THR A 129      19.170   2.758   8.962  1.00  0.76           C  
ATOM   2032  H   THR A 129      17.579   0.701  12.115  1.00  0.76           H  
ATOM   2033  HA  THR A 129      18.827   0.164   9.604  1.00  0.76           H  
ATOM   2034  HB  THR A 129      18.627   2.843  11.033  1.00  0.76           H  
ATOM   2035  HG1 THR A 129      16.566   1.925  10.711  1.00  0.76           H  
ATOM   2036 1HG2 THR A 129      18.805   3.759   8.748  1.00  0.76           H  
ATOM   2037 2HG2 THR A 129      20.229   2.791   9.169  1.00  0.76           H  
ATOM   2038 3HG2 THR A 129      18.987   2.115   8.103  1.00  0.76           H  
ATOM   2039  N   VAL A 130      20.785   1.291  12.026  1.00  0.72           N  
ATOM   2040  CA  VAL A 130      22.180   1.412  12.430  1.00  0.72           C  
ATOM   2041  C   VAL A 130      22.879   0.063  12.418  1.00  0.72           C  
ATOM   2042  O   VAL A 130      23.990  -0.059  11.905  1.00  0.72           O  
ATOM   2043  CB  VAL A 130      22.299   1.993  13.846  1.00  0.72           C  
ATOM   2044  CG1 VAL A 130      23.756   1.923  14.296  1.00  0.72           C  
ATOM   2045  CG2 VAL A 130      21.780   3.394  13.852  1.00  0.72           C  
ATOM   2046  H   VAL A 130      20.038   1.572  12.666  1.00  0.72           H  
ATOM   2047  HA  VAL A 130      22.685   2.076  11.733  1.00  0.72           H  
ATOM   2048  HB  VAL A 130      21.714   1.388  14.536  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 130      23.843   2.319  15.306  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 130      24.092   0.885  14.285  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 130      24.374   2.512  13.620  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 130      21.850   3.808  14.856  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 130      22.358   4.005  13.162  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 130      20.751   3.366  13.547  1.00  0.72           H  
ATOM   2055  N   PHE A 131      22.242  -0.963  12.978  1.00  0.69           N  
ATOM   2056  CA  PHE A 131      22.861  -2.279  13.010  1.00  0.69           C  
ATOM   2057  C   PHE A 131      23.168  -2.757  11.601  1.00  0.69           C  
ATOM   2058  O   PHE A 131      24.269  -3.249  11.336  1.00  0.69           O  
ATOM   2059  CB  PHE A 131      22.006  -3.278  13.790  1.00  0.69           C  
ATOM   2060  CG  PHE A 131      22.578  -4.684  13.846  1.00  0.69           C  
ATOM   2061  CD1 PHE A 131      23.751  -4.938  14.544  1.00  0.69           C  
ATOM   2062  CD2 PHE A 131      21.921  -5.754  13.276  1.00  0.69           C  
ATOM   2063  CE1 PHE A 131      24.259  -6.220  14.632  1.00  0.69           C  
ATOM   2064  CE2 PHE A 131      22.415  -7.030  13.370  1.00  0.69           C  
ATOM   2065  CZ  PHE A 131      23.590  -7.266  14.043  1.00  0.69           C  
ATOM   2066  H   PHE A 131      21.325  -0.822  13.406  1.00  0.69           H  
ATOM   2067  HA  PHE A 131      23.808  -2.191  13.542  1.00  0.69           H  
ATOM   2068 1HB  PHE A 131      21.868  -2.919  14.808  1.00  0.69           H  
ATOM   2069 2HB  PHE A 131      21.019  -3.330  13.333  1.00  0.69           H  
ATOM   2070  HD1 PHE A 131      24.276  -4.109  15.019  1.00  0.69           H  
ATOM   2071  HD2 PHE A 131      21.000  -5.584  12.760  1.00  0.69           H  
ATOM   2072  HE1 PHE A 131      25.187  -6.403  15.175  1.00  0.69           H  
ATOM   2073  HE2 PHE A 131      21.875  -7.856  12.910  1.00  0.69           H  
ATOM   2074  HZ  PHE A 131      23.984  -8.279  14.115  1.00  0.69           H  
ATOM   2075  N   GLY A 132      22.198  -2.639  10.696  1.00  0.66           N  
ATOM   2076  CA  GLY A 132      22.420  -3.068   9.327  1.00  0.66           C  
ATOM   2077  C   GLY A 132      23.583  -2.299   8.686  1.00  0.66           C  
ATOM   2078  O   GLY A 132      24.422  -2.891   8.000  1.00  0.66           O  
ATOM   2079  H   GLY A 132      21.297  -2.235  10.957  1.00  0.66           H  
ATOM   2080 1HA  GLY A 132      22.635  -4.132   9.325  1.00  0.66           H  
ATOM   2081 2HA  GLY A 132      21.511  -2.925   8.757  1.00  0.66           H  
ATOM   2082  N   ILE A 133      23.685  -0.996   8.972  1.00  0.65           N  
ATOM   2083  CA  ILE A 133      24.784  -0.192   8.449  1.00  0.65           C  
ATOM   2084  C   ILE A 133      26.116  -0.706   8.967  1.00  0.65           C  
ATOM   2085  O   ILE A 133      27.075  -0.841   8.201  1.00  0.65           O  
ATOM   2086  CB  ILE A 133      24.612   1.290   8.807  1.00  0.65           C  
ATOM   2087  CG1 ILE A 133      23.433   1.882   8.025  1.00  0.65           C  
ATOM   2088  CG2 ILE A 133      25.880   2.023   8.507  1.00  0.65           C  
ATOM   2089  CD1 ILE A 133      22.998   3.221   8.535  1.00  0.65           C  
ATOM   2090  H   ILE A 133      22.960  -0.543   9.532  1.00  0.65           H  
ATOM   2091  HA  ILE A 133      24.786  -0.276   7.365  1.00  0.65           H  
ATOM   2092  HB  ILE A 133      24.381   1.386   9.862  1.00  0.65           H  
ATOM   2093 1HG1 ILE A 133      23.729   1.997   6.982  1.00  0.65           H  
ATOM   2094 2HG1 ILE A 133      22.594   1.198   8.064  1.00  0.65           H  
ATOM   2095 1HG2 ILE A 133      25.766   3.074   8.764  1.00  0.65           H  
ATOM   2096 2HG2 ILE A 133      26.686   1.593   9.089  1.00  0.65           H  
ATOM   2097 3HG2 ILE A 133      26.096   1.919   7.452  1.00  0.65           H  
ATOM   2098 1HD1 ILE A 133      22.183   3.576   7.930  1.00  0.65           H  
ATOM   2099 2HD1 ILE A 133      22.673   3.126   9.567  1.00  0.65           H  
ATOM   2100 3HD1 ILE A 133      23.817   3.924   8.482  1.00  0.65           H  
ATOM   2101  N   VAL A 134      26.177  -1.016  10.258  1.00  0.64           N  
ATOM   2102  CA  VAL A 134      27.394  -1.545  10.849  1.00  0.64           C  
ATOM   2103  C   VAL A 134      27.791  -2.863  10.196  1.00  0.64           C  
ATOM   2104  O   VAL A 134      28.970  -3.073   9.899  1.00  0.64           O  
ATOM   2105  CB  VAL A 134      27.237  -1.722  12.366  1.00  0.64           C  
ATOM   2106  CG1 VAL A 134      28.422  -2.484  12.923  1.00  0.64           C  
ATOM   2107  CG2 VAL A 134      27.140  -0.335  13.017  1.00  0.64           C  
ATOM   2108  H   VAL A 134      25.353  -0.869  10.844  1.00  0.64           H  
ATOM   2109  HA  VAL A 134      28.192  -0.824  10.680  1.00  0.64           H  
ATOM   2110  HB  VAL A 134      26.333  -2.294  12.573  1.00  0.64           H  
ATOM   2111 1HG1 VAL A 134      28.301  -2.607  13.998  1.00  0.64           H  
ATOM   2112 2HG1 VAL A 134      28.474  -3.465  12.448  1.00  0.64           H  
ATOM   2113 3HG1 VAL A 134      29.338  -1.931  12.720  1.00  0.64           H  
ATOM   2114 1HG2 VAL A 134      27.019  -0.445  14.093  1.00  0.64           H  
ATOM   2115 2HG2 VAL A 134      28.048   0.227  12.807  1.00  0.64           H  
ATOM   2116 3HG2 VAL A 134      26.290   0.198  12.613  1.00  0.64           H  
ATOM   2117  N   LEU A 135      26.816  -3.746   9.942  1.00  0.64           N  
ATOM   2118  CA  LEU A 135      27.144  -5.004   9.283  1.00  0.64           C  
ATOM   2119  C   LEU A 135      27.720  -4.742   7.894  1.00  0.64           C  
ATOM   2120  O   LEU A 135      28.732  -5.347   7.517  1.00  0.64           O  
ATOM   2121  CB  LEU A 135      25.886  -5.877   9.130  1.00  0.64           C  
ATOM   2122  CG  LEU A 135      25.291  -6.475  10.415  1.00  0.64           C  
ATOM   2123  CD1 LEU A 135      23.959  -7.150  10.081  1.00  0.64           C  
ATOM   2124  CD2 LEU A 135      26.266  -7.465  10.992  1.00  0.64           C  
ATOM   2125  H   LEU A 135      25.858  -3.539  10.228  1.00  0.64           H  
ATOM   2126  HA  LEU A 135      27.882  -5.533   9.879  1.00  0.64           H  
ATOM   2127 1HB  LEU A 135      25.119  -5.263   8.686  1.00  0.64           H  
ATOM   2128 2HB  LEU A 135      26.104  -6.695   8.444  1.00  0.64           H  
ATOM   2129  HG  LEU A 135      25.102  -5.684  11.146  1.00  0.64           H  
ATOM   2130 1HD1 LEU A 135      23.541  -7.583  10.966  1.00  0.64           H  
ATOM   2131 2HD1 LEU A 135      23.270  -6.426   9.688  1.00  0.64           H  
ATOM   2132 3HD1 LEU A 135      24.127  -7.933   9.347  1.00  0.64           H  
ATOM   2133 1HD2 LEU A 135      25.847  -7.892  11.902  1.00  0.64           H  
ATOM   2134 2HD2 LEU A 135      26.451  -8.257  10.267  1.00  0.64           H  
ATOM   2135 3HD2 LEU A 135      27.201  -6.956  11.225  1.00  0.64           H  
ATOM   2136  N   ILE A 136      27.154  -3.778   7.164  1.00  0.65           N  
ATOM   2137  CA  ILE A 136      27.656  -3.487   5.831  1.00  0.65           C  
ATOM   2138  C   ILE A 136      29.092  -2.999   5.921  1.00  0.65           C  
ATOM   2139  O   ILE A 136      29.953  -3.499   5.200  1.00  0.65           O  
ATOM   2140  CB  ILE A 136      26.770  -2.465   5.075  1.00  0.65           C  
ATOM   2141  CG1 ILE A 136      25.405  -3.113   4.785  1.00  0.65           C  
ATOM   2142  CG2 ILE A 136      27.448  -2.036   3.770  1.00  0.65           C  
ATOM   2143  CD1 ILE A 136      24.336  -2.170   4.306  1.00  0.65           C  
ATOM   2144  H   ILE A 136      26.333  -3.284   7.523  1.00  0.65           H  
ATOM   2145  HA  ILE A 136      27.651  -4.413   5.259  1.00  0.65           H  
ATOM   2146  HB  ILE A 136      26.600  -1.591   5.709  1.00  0.65           H  
ATOM   2147 1HG1 ILE A 136      25.537  -3.892   4.043  1.00  0.65           H  
ATOM   2148 2HG1 ILE A 136      25.064  -3.562   5.692  1.00  0.65           H  
ATOM   2149 1HG2 ILE A 136      26.815  -1.319   3.246  1.00  0.65           H  
ATOM   2150 2HG2 ILE A 136      28.403  -1.574   3.997  1.00  0.65           H  
ATOM   2151 3HG2 ILE A 136      27.607  -2.906   3.136  1.00  0.65           H  
ATOM   2152 1HD1 ILE A 136      23.410  -2.726   4.145  1.00  0.65           H  
ATOM   2153 2HD1 ILE A 136      24.172  -1.399   5.058  1.00  0.65           H  
ATOM   2154 3HD1 ILE A 136      24.647  -1.714   3.385  1.00  0.65           H  
ATOM   2155  N   ILE A 137      29.364  -2.079   6.850  1.00  0.66           N  
ATOM   2156  CA  ILE A 137      30.706  -1.533   7.027  1.00  0.66           C  
ATOM   2157  C   ILE A 137      31.702  -2.621   7.387  1.00  0.66           C  
ATOM   2158  O   ILE A 137      32.820  -2.662   6.864  1.00  0.66           O  
ATOM   2159  CB  ILE A 137      30.726  -0.441   8.095  1.00  0.66           C  
ATOM   2160  CG1 ILE A 137      29.948   0.764   7.595  1.00  0.66           C  
ATOM   2161  CG2 ILE A 137      32.165  -0.066   8.404  1.00  0.66           C  
ATOM   2162  CD1 ILE A 137      29.648   1.784   8.655  1.00  0.66           C  
ATOM   2163  H   ILE A 137      28.601  -1.727   7.431  1.00  0.66           H  
ATOM   2164  HA  ILE A 137      31.020  -1.091   6.095  1.00  0.66           H  
ATOM   2165  HB  ILE A 137      30.232  -0.805   9.000  1.00  0.66           H  
ATOM   2166 1HG1 ILE A 137      30.523   1.226   6.823  1.00  0.66           H  
ATOM   2167 2HG1 ILE A 137      29.006   0.422   7.168  1.00  0.66           H  
ATOM   2168 1HG2 ILE A 137      32.182   0.710   9.166  1.00  0.66           H  
ATOM   2169 2HG2 ILE A 137      32.695  -0.944   8.769  1.00  0.66           H  
ATOM   2170 3HG2 ILE A 137      32.648   0.301   7.498  1.00  0.66           H  
ATOM   2171 1HD1 ILE A 137      29.093   2.612   8.214  1.00  0.66           H  
ATOM   2172 2HD1 ILE A 137      29.050   1.320   9.439  1.00  0.66           H  
ATOM   2173 3HD1 ILE A 137      30.578   2.155   9.078  1.00  0.66           H  
ATOM   2174  N   GLY A 138      31.308  -3.511   8.292  1.00  0.68           N  
ATOM   2175  CA  GLY A 138      32.163  -4.618   8.678  1.00  0.68           C  
ATOM   2176  C   GLY A 138      32.579  -5.395   7.432  1.00  0.68           C  
ATOM   2177  O   GLY A 138      33.773  -5.650   7.215  1.00  0.68           O  
ATOM   2178  H   GLY A 138      30.387  -3.421   8.722  1.00  0.68           H  
ATOM   2179 1HA  GLY A 138      33.042  -4.242   9.199  1.00  0.68           H  
ATOM   2180 2HA  GLY A 138      31.619  -5.271   9.361  1.00  0.68           H  
ATOM   2181  N   GLY A 139      31.583  -5.782   6.623  1.00  0.71           N  
ATOM   2182  CA  GLY A 139      31.827  -6.526   5.397  1.00  0.71           C  
ATOM   2183  C   GLY A 139      32.713  -5.760   4.404  1.00  0.71           C  
ATOM   2184  O   GLY A 139      33.584  -6.346   3.752  1.00  0.71           O  
ATOM   2185  H   GLY A 139      30.621  -5.541   6.874  1.00  0.71           H  
ATOM   2186 1HA  GLY A 139      32.289  -7.472   5.653  1.00  0.71           H  
ATOM   2187 2HA  GLY A 139      30.869  -6.756   4.928  1.00  0.71           H  
ATOM   2188  N   ILE A 140      32.552  -4.437   4.322  1.00  0.76           N  
ATOM   2189  CA  ILE A 140      33.357  -3.664   3.384  1.00  0.76           C  
ATOM   2190  C   ILE A 140      34.813  -3.742   3.772  1.00  0.76           C  
ATOM   2191  O   ILE A 140      35.685  -3.988   2.939  1.00  0.76           O  
ATOM   2192  CB  ILE A 140      33.010  -2.168   3.377  1.00  0.76           C  
ATOM   2193  CG1 ILE A 140      31.638  -1.931   2.870  1.00  0.76           C  
ATOM   2194  CG2 ILE A 140      34.020  -1.422   2.493  1.00  0.76           C  
ATOM   2195  CD1 ILE A 140      31.161  -0.489   3.089  1.00  0.76           C  
ATOM   2196  H   ILE A 140      31.819  -3.984   4.870  1.00  0.76           H  
ATOM   2197  HA  ILE A 140      33.232  -4.076   2.382  1.00  0.76           H  
ATOM   2198  HB  ILE A 140      33.056  -1.780   4.394  1.00  0.76           H  
ATOM   2199 1HG1 ILE A 140      31.605  -2.185   1.835  1.00  0.76           H  
ATOM   2200 2HG1 ILE A 140      30.979  -2.581   3.374  1.00  0.76           H  
ATOM   2201 1HG2 ILE A 140      33.784  -0.359   2.491  1.00  0.76           H  
ATOM   2202 2HG2 ILE A 140      35.027  -1.569   2.877  1.00  0.76           H  
ATOM   2203 3HG2 ILE A 140      33.963  -1.806   1.480  1.00  0.76           H  
ATOM   2204 1HD1 ILE A 140      30.161  -0.387   2.734  1.00  0.76           H  
ATOM   2205 2HD1 ILE A 140      31.181  -0.239   4.128  1.00  0.76           H  
ATOM   2206 3HD1 ILE A 140      31.815   0.193   2.544  1.00  0.76           H  
ATOM   2207  N   ILE A 141      35.092  -3.535   5.049  1.00  0.85           N  
ATOM   2208  CA  ILE A 141      36.468  -3.532   5.500  1.00  0.85           C  
ATOM   2209  C   ILE A 141      37.121  -4.887   5.303  1.00  0.85           C  
ATOM   2210  O   ILE A 141      38.230  -4.985   4.771  1.00  0.85           O  
ATOM   2211  CB  ILE A 141      36.545  -3.150   6.976  1.00  0.85           C  
ATOM   2212  CG1 ILE A 141      36.112  -1.690   7.151  1.00  0.85           C  
ATOM   2213  CG2 ILE A 141      37.978  -3.364   7.476  1.00  0.85           C  
ATOM   2214  CD1 ILE A 141      35.865  -1.309   8.584  1.00  0.85           C  
ATOM   2215  H   ILE A 141      34.331  -3.353   5.709  1.00  0.85           H  
ATOM   2216  HA  ILE A 141      37.019  -2.794   4.918  1.00  0.85           H  
ATOM   2217  HB  ILE A 141      35.850  -3.770   7.550  1.00  0.85           H  
ATOM   2218 1HG1 ILE A 141      36.884  -1.041   6.744  1.00  0.85           H  
ATOM   2219 2HG1 ILE A 141      35.188  -1.528   6.590  1.00  0.85           H  
ATOM   2220 1HG2 ILE A 141      38.038  -3.098   8.529  1.00  0.85           H  
ATOM   2221 2HG2 ILE A 141      38.255  -4.410   7.350  1.00  0.85           H  
ATOM   2222 3HG2 ILE A 141      38.661  -2.738   6.901  1.00  0.85           H  
ATOM   2223 1HD1 ILE A 141      35.556  -0.265   8.634  1.00  0.85           H  
ATOM   2224 2HD1 ILE A 141      35.075  -1.944   8.990  1.00  0.85           H  
ATOM   2225 3HD1 ILE A 141      36.776  -1.446   9.161  1.00  0.85           H  
ATOM   2226  N   ALA A 142      36.434  -5.950   5.707  1.00  1.01           N  
ATOM   2227  CA  ALA A 142      37.000  -7.279   5.558  1.00  1.01           C  
ATOM   2228  C   ALA A 142      37.298  -7.616   4.092  1.00  1.01           C  
ATOM   2229  O   ALA A 142      38.292  -8.278   3.805  1.00  1.01           O  
ATOM   2230  CB  ALA A 142      36.069  -8.295   6.163  1.00  1.01           C  
ATOM   2231  H   ALA A 142      35.511  -5.834   6.135  1.00  1.01           H  
ATOM   2232  HA  ALA A 142      37.946  -7.306   6.097  1.00  1.01           H  
ATOM   2233 1HB  ALA A 142      36.504  -9.281   6.072  1.00  1.01           H  
ATOM   2234 2HB  ALA A 142      35.904  -8.057   7.213  1.00  1.01           H  
ATOM   2235 3HB  ALA A 142      35.144  -8.249   5.649  1.00  1.01           H  
ATOM   2236  N   GLN A 143      36.467  -7.147   3.153  1.00  1.25           N  
ATOM   2237  CA  GLN A 143      36.713  -7.464   1.748  1.00  1.25           C  
ATOM   2238  C   GLN A 143      37.754  -6.562   1.109  1.00  1.25           C  
ATOM   2239  O   GLN A 143      38.570  -7.026   0.309  1.00  1.25           O  
ATOM   2240  CB  GLN A 143      35.457  -7.330   0.888  1.00  1.25           C  
ATOM   2241  CG  GLN A 143      35.672  -7.826  -0.558  1.00  1.25           C  
ATOM   2242  CD  GLN A 143      34.441  -7.713  -1.461  1.00  1.25           C  
ATOM   2243  OE1 GLN A 143      34.564  -7.224  -2.594  1.00  1.25           O  
ATOM   2244  NE2 GLN A 143      33.269  -8.141  -0.984  1.00  1.25           N  
ATOM   2245  H   GLN A 143      35.635  -6.613   3.410  1.00  1.25           H  
ATOM   2246  HA  GLN A 143      37.070  -8.490   1.689  1.00  1.25           H  
ATOM   2247 1HB  GLN A 143      34.653  -7.889   1.325  1.00  1.25           H  
ATOM   2248 2HB  GLN A 143      35.145  -6.283   0.859  1.00  1.25           H  
ATOM   2249 1HG  GLN A 143      36.466  -7.230  -1.005  1.00  1.25           H  
ATOM   2250 2HG  GLN A 143      35.969  -8.877  -0.524  1.00  1.25           H  
ATOM   2251 1HE2 GLN A 143      32.450  -8.066  -1.552  1.00  1.25           H  
ATOM   2252 2HE2 GLN A 143      33.201  -8.543  -0.050  1.00  1.25           H  
ATOM   2253  N   THR A 144      37.706  -5.266   1.426  1.00  1.60           N  
ATOM   2254  CA  THR A 144      38.567  -4.311   0.755  1.00  1.60           C  
ATOM   2255  C   THR A 144      39.940  -4.142   1.372  1.00  1.60           C  
ATOM   2256  O   THR A 144      40.848  -3.639   0.706  1.00  1.60           O  
ATOM   2257  CB  THR A 144      37.887  -2.930   0.656  1.00  1.60           C  
ATOM   2258  OG1 THR A 144      37.631  -2.423   1.966  1.00  1.60           O  
ATOM   2259  CG2 THR A 144      36.578  -3.053  -0.090  1.00  1.60           C  
ATOM   2260  H   THR A 144      37.034  -4.926   2.112  1.00  1.60           H  
ATOM   2261  HA  THR A 144      38.719  -4.678  -0.249  1.00  1.60           H  
ATOM   2262  HB  THR A 144      38.540  -2.237   0.128  1.00  1.60           H  
ATOM   2263  HG1 THR A 144      36.977  -3.008   2.404  1.00  1.60           H  
ATOM   2264 1HG2 THR A 144      36.099  -2.080  -0.151  1.00  1.60           H  
ATOM   2265 2HG2 THR A 144      36.762  -3.430  -1.090  1.00  1.60           H  
ATOM   2266 3HG2 THR A 144      35.927  -3.742   0.442  1.00  1.60           H  
ATOM   2267  N   TYR A 145      40.161  -4.611   2.601  1.00  2.06           N  
ATOM   2268  CA  TYR A 145      41.479  -4.431   3.199  1.00  2.06           C  
ATOM   2269  C   TYR A 145      42.497  -5.464   2.716  1.00  2.06           C  
ATOM   2270  O   TYR A 145      43.119  -6.190   3.495  1.00  2.06           O  
ATOM   2271  CB  TYR A 145      41.372  -4.482   4.724  1.00  2.06           C  
ATOM   2272  CG  TYR A 145      42.638  -4.065   5.463  1.00  2.06           C  
ATOM   2273  CD1 TYR A 145      43.037  -2.736   5.474  1.00  2.06           C  
ATOM   2274  CD2 TYR A 145      43.384  -5.016   6.149  1.00  2.06           C  
ATOM   2275  CE1 TYR A 145      44.179  -2.361   6.164  1.00  2.06           C  
ATOM   2276  CE2 TYR A 145      44.521  -4.640   6.842  1.00  2.06           C  
ATOM   2277  CZ  TYR A 145      44.918  -3.319   6.851  1.00  2.06           C  
ATOM   2278  OH  TYR A 145      46.050  -2.945   7.538  1.00  2.06           O  
ATOM   2279  H   TYR A 145      39.406  -5.012   3.157  1.00  2.06           H  
ATOM   2280  HA  TYR A 145      41.850  -3.447   2.913  1.00  2.06           H  
ATOM   2281 1HB  TYR A 145      40.559  -3.827   5.048  1.00  2.06           H  
ATOM   2282 2HB  TYR A 145      41.109  -5.494   5.034  1.00  2.06           H  
ATOM   2283  HD1 TYR A 145      42.451  -1.989   4.940  1.00  2.06           H  
ATOM   2284  HD2 TYR A 145      43.069  -6.059   6.143  1.00  2.06           H  
ATOM   2285  HE1 TYR A 145      44.493  -1.318   6.170  1.00  2.06           H  
ATOM   2286  HE2 TYR A 145      45.104  -5.387   7.381  1.00  2.06           H  
ATOM   2287  HH  TYR A 145      46.436  -3.716   7.960  1.00  2.06           H  
ATOM   2288  N   LYS A 146      42.772  -5.434   1.416  1.00  2.57           N  
ATOM   2289  CA  LYS A 146      43.754  -6.305   0.792  1.00  2.57           C  
ATOM   2290  C   LYS A 146      45.080  -5.600   0.882  1.00  2.57           C  
ATOM   2291  O   LYS A 146      45.680  -5.223  -0.125  1.00  2.57           O  
ATOM   2292  CB  LYS A 146      43.379  -6.614  -0.663  1.00  2.57           C  
ATOM   2293  CG  LYS A 146      42.114  -7.464  -0.818  1.00  2.57           C  
ATOM   2294  CD  LYS A 146      41.810  -7.776  -2.286  1.00  2.57           C  
ATOM   2295  CE  LYS A 146      40.647  -8.769  -2.404  1.00  2.57           C  
ATOM   2296  NZ  LYS A 146      41.046 -10.119  -1.861  1.00  2.57           N  
ATOM   2297  H   LYS A 146      42.244  -4.775   0.856  1.00  2.57           H  
ATOM   2298  HA  LYS A 146      43.818  -7.239   1.350  1.00  2.57           H  
ATOM   2299 1HB  LYS A 146      43.213  -5.678  -1.199  1.00  2.57           H  
ATOM   2300 2HB  LYS A 146      44.203  -7.134  -1.152  1.00  2.57           H  
ATOM   2301 1HG  LYS A 146      42.235  -8.401  -0.272  1.00  2.57           H  
ATOM   2302 2HG  LYS A 146      41.263  -6.924  -0.390  1.00  2.57           H  
ATOM   2303 1HD  LYS A 146      41.543  -6.853  -2.802  1.00  2.57           H  
ATOM   2304 2HD  LYS A 146      42.693  -8.199  -2.764  1.00  2.57           H  
ATOM   2305 1HE  LYS A 146      39.789  -8.397  -1.839  1.00  2.57           H  
ATOM   2306 2HE  LYS A 146      40.364  -8.876  -3.450  1.00  2.57           H  
ATOM   2307 1HZ  LYS A 146      40.294 -10.821  -1.924  1.00  2.57           H  
ATOM   2308 2HZ  LYS A 146      41.831 -10.473  -2.378  1.00  2.57           H  
ATOM   2309 3HZ  LYS A 146      41.303 -10.024  -0.897  1.00  2.57           H  
ATOM   2310  N   VAL A 147      45.533  -5.447   2.116  1.00  3.00           N  
ATOM   2311  CA  VAL A 147      46.672  -4.612   2.447  1.00  3.00           C  
ATOM   2312  C   VAL A 147      47.964  -4.994   1.740  1.00  3.00           C  
ATOM   2313  O   VAL A 147      48.759  -4.127   1.383  1.00  3.00           O  
ATOM   2314  CB  VAL A 147      46.840  -4.596   3.967  1.00  3.00           C  
ATOM   2315  CG1 VAL A 147      47.284  -5.945   4.488  1.00  3.00           C  
ATOM   2316  CG2 VAL A 147      47.816  -3.514   4.339  1.00  3.00           C  
ATOM   2317  H   VAL A 147      44.959  -5.855   2.857  1.00  3.00           H  
ATOM   2318  HA  VAL A 147      46.417  -3.600   2.171  1.00  3.00           H  
ATOM   2319  HB  VAL A 147      45.883  -4.384   4.403  1.00  3.00           H  
ATOM   2320 1HG1 VAL A 147      47.363  -5.900   5.574  1.00  3.00           H  
ATOM   2321 2HG1 VAL A 147      46.545  -6.698   4.210  1.00  3.00           H  
ATOM   2322 3HG1 VAL A 147      48.251  -6.209   4.074  1.00  3.00           H  
ATOM   2323 1HG2 VAL A 147      47.915  -3.473   5.422  1.00  3.00           H  
ATOM   2324 2HG2 VAL A 147      48.786  -3.729   3.891  1.00  3.00           H  
ATOM   2325 3HG2 VAL A 147      47.449  -2.554   3.971  1.00  3.00           H  
ATOM   2326  N   GLU A 148      48.114  -6.262   1.403  1.00  3.20           N  
ATOM   2327  CA  GLU A 148      49.305  -6.738   0.716  1.00  3.20           C  
ATOM   2328  C   GLU A 148      49.501  -6.060  -0.644  1.00  3.20           C  
ATOM   2329  O   GLU A 148      50.627  -5.952  -1.134  1.00  3.20           O  
ATOM   2330  CB  GLU A 148      49.219  -8.253   0.514  1.00  3.20           C  
ATOM   2331  CG  GLU A 148      49.322  -9.065   1.800  1.00  3.20           C  
ATOM   2332  CD  GLU A 148      49.196 -10.558   1.573  1.00  3.20           C  
ATOM   2333  OE1 GLU A 148      48.888 -10.953   0.471  1.00  3.20           O  
ATOM   2334  OE2 GLU A 148      49.410 -11.298   2.505  1.00  3.20           O  
ATOM   2335  H   GLU A 148      47.399  -6.918   1.680  1.00  3.20           H  
ATOM   2336  HA  GLU A 148      50.171  -6.512   1.336  1.00  3.20           H  
ATOM   2337 1HB  GLU A 148      48.272  -8.500   0.033  1.00  3.20           H  
ATOM   2338 2HB  GLU A 148      50.018  -8.575  -0.154  1.00  3.20           H  
ATOM   2339 1HG  GLU A 148      50.282  -8.859   2.270  1.00  3.20           H  
ATOM   2340 2HG  GLU A 148      48.536  -8.736   2.481  1.00  3.20           H  
ATOM   2341  N   GLN A 149      48.399  -5.670  -1.289  1.00  3.05           N  
ATOM   2342  CA  GLN A 149      48.447  -5.061  -2.610  1.00  3.05           C  
ATOM   2343  C   GLN A 149      47.854  -3.658  -2.620  1.00  3.05           C  
ATOM   2344  O   GLN A 149      47.539  -3.139  -3.686  1.00  3.05           O  
ATOM   2345  CB  GLN A 149      47.677  -5.928  -3.611  1.00  3.05           C  
ATOM   2346  CG  GLN A 149      48.250  -7.329  -3.806  1.00  3.05           C  
ATOM   2347  CD  GLN A 149      47.440  -8.165  -4.792  1.00  3.05           C  
ATOM   2348  OE1 GLN A 149      46.776  -7.632  -5.688  1.00  3.05           O  
ATOM   2349  NE2 GLN A 149      47.491  -9.484  -4.627  1.00  3.05           N  
ATOM   2350  H   GLN A 149      47.492  -5.745  -0.829  1.00  3.05           H  
ATOM   2351  HA  GLN A 149      49.487  -4.990  -2.924  1.00  3.05           H  
ATOM   2352 1HB  GLN A 149      46.644  -6.029  -3.270  1.00  3.05           H  
ATOM   2353 2HB  GLN A 149      47.651  -5.429  -4.579  1.00  3.05           H  
ATOM   2354 1HG  GLN A 149      49.270  -7.243  -4.180  1.00  3.05           H  
ATOM   2355 2HG  GLN A 149      48.249  -7.845  -2.844  1.00  3.05           H  
ATOM   2356 1HE2 GLN A 149      46.980 -10.086  -5.242  1.00  3.05           H  
ATOM   2357 2HE2 GLN A 149      48.039  -9.877  -3.885  1.00  3.05           H  
ATOM   2358  N   VAL A 150      47.709  -3.036  -1.448  1.00  2.63           N  
ATOM   2359  CA  VAL A 150      47.050  -1.730  -1.367  1.00  2.63           C  
ATOM   2360  C   VAL A 150      47.713  -0.566  -2.091  1.00  2.63           C  
ATOM   2361  O   VAL A 150      47.059   0.442  -2.350  1.00  2.63           O  
ATOM   2362  CB  VAL A 150      46.802  -1.302   0.076  1.00  2.63           C  
ATOM   2363  CG1 VAL A 150      48.096  -0.882   0.751  1.00  2.63           C  
ATOM   2364  CG2 VAL A 150      45.765  -0.181   0.062  1.00  2.63           C  
ATOM   2365  H   VAL A 150      48.038  -3.482  -0.588  1.00  2.63           H  
ATOM   2366  HA  VAL A 150      46.070  -1.859  -1.808  1.00  2.63           H  
ATOM   2367  HB  VAL A 150      46.411  -2.131   0.616  1.00  2.63           H  
ATOM   2368 1HG1 VAL A 150      47.887  -0.602   1.781  1.00  2.63           H  
ATOM   2369 2HG1 VAL A 150      48.796  -1.712   0.737  1.00  2.63           H  
ATOM   2370 3HG1 VAL A 150      48.533  -0.037   0.234  1.00  2.63           H  
ATOM   2371 1HG2 VAL A 150      45.550   0.127   1.083  1.00  2.63           H  
ATOM   2372 2HG2 VAL A 150      46.150   0.662  -0.501  1.00  2.63           H  
ATOM   2373 3HG2 VAL A 150      44.851  -0.539  -0.409  1.00  2.63           H  
ATOM   2374  N   ASN A 151      49.008  -0.626  -2.344  1.00  2.10           N  
ATOM   2375  CA  ASN A 151      49.640   0.516  -2.978  1.00  2.10           C  
ATOM   2376  C   ASN A 151      48.913   0.878  -4.272  1.00  2.10           C  
ATOM   2377  O   ASN A 151      48.638   0.023  -5.111  1.00  2.10           O  
ATOM   2378  CB  ASN A 151      51.103   0.237  -3.207  1.00  2.10           C  
ATOM   2379  CG  ASN A 151      51.853   0.166  -1.902  1.00  2.10           C  
ATOM   2380  OD1 ASN A 151      51.427   0.741  -0.889  1.00  2.10           O  
ATOM   2381  ND2 ASN A 151      52.958  -0.530  -1.903  1.00  2.10           N  
ATOM   2382  H   ASN A 151      49.531  -1.459  -2.116  1.00  2.10           H  
ATOM   2383  HA  ASN A 151      49.554   1.372  -2.308  1.00  2.10           H  
ATOM   2384 1HB  ASN A 151      51.218  -0.707  -3.741  1.00  2.10           H  
ATOM   2385 2HB  ASN A 151      51.533   1.024  -3.827  1.00  2.10           H  
ATOM   2386 1HD2 ASN A 151      53.498  -0.614  -1.065  1.00  2.10           H  
ATOM   2387 2HD2 ASN A 151      53.265  -0.979  -2.742  1.00  2.10           H  
ATOM   2388  N   SER A 152      48.587   2.165  -4.399  1.00  1.62           N  
ATOM   2389  CA  SER A 152      47.843   2.794  -5.508  1.00  1.62           C  
ATOM   2390  C   SER A 152      46.329   2.509  -5.465  1.00  1.62           C  
ATOM   2391  O   SER A 152      45.547   3.238  -6.083  1.00  1.62           O  
ATOM   2392  CB  SER A 152      48.398   2.389  -6.872  1.00  1.62           C  
ATOM   2393  OG  SER A 152      47.882   1.160  -7.313  1.00  1.62           O  
ATOM   2394  H   SER A 152      48.877   2.772  -3.647  1.00  1.62           H  
ATOM   2395  HA  SER A 152      47.974   3.873  -5.418  1.00  1.62           H  
ATOM   2396 1HB  SER A 152      48.161   3.164  -7.600  1.00  1.62           H  
ATOM   2397 2HB  SER A 152      49.483   2.324  -6.812  1.00  1.62           H  
ATOM   2398  HG  SER A 152      48.060   0.528  -6.600  1.00  1.62           H  
ATOM   2399  N   PHE A 153      45.878   1.547  -4.635  1.00  1.24           N  
ATOM   2400  CA  PHE A 153      44.444   1.254  -4.519  1.00  1.24           C  
ATOM   2401  C   PHE A 153      43.783   2.397  -3.825  1.00  1.24           C  
ATOM   2402  O   PHE A 153      42.591   2.628  -3.981  1.00  1.24           O  
ATOM   2403  CB  PHE A 153      44.097   0.019  -3.679  1.00  1.24           C  
ATOM   2404  CG  PHE A 153      44.317  -1.322  -4.286  1.00  1.24           C  
ATOM   2405  CD1 PHE A 153      44.791  -1.473  -5.572  1.00  1.24           C  
ATOM   2406  CD2 PHE A 153      43.999  -2.464  -3.548  1.00  1.24           C  
ATOM   2407  CE1 PHE A 153      44.956  -2.736  -6.107  1.00  1.24           C  
ATOM   2408  CE2 PHE A 153      44.167  -3.721  -4.075  1.00  1.24           C  
ATOM   2409  CZ  PHE A 153      44.647  -3.861  -5.358  1.00  1.24           C  
ATOM   2410  H   PHE A 153      46.532   0.999  -4.081  1.00  1.24           H  
ATOM   2411  HA  PHE A 153      44.025   1.150  -5.519  1.00  1.24           H  
ATOM   2412 1HB  PHE A 153      44.655   0.062  -2.758  1.00  1.24           H  
ATOM   2413 2HB  PHE A 153      43.048   0.079  -3.401  1.00  1.24           H  
ATOM   2414  HD1 PHE A 153      45.034  -0.588  -6.165  1.00  1.24           H  
ATOM   2415  HD2 PHE A 153      43.615  -2.350  -2.532  1.00  1.24           H  
ATOM   2416  HE1 PHE A 153      45.335  -2.844  -7.122  1.00  1.24           H  
ATOM   2417  HE2 PHE A 153      43.923  -4.603  -3.485  1.00  1.24           H  
ATOM   2418  HZ  PHE A 153      44.785  -4.856  -5.784  1.00  1.24           H  
ATOM   2419  N   TYR A 154      44.587   3.156  -3.105  1.00  0.99           N  
ATOM   2420  CA  TYR A 154      44.105   4.261  -2.326  1.00  0.99           C  
ATOM   2421  C   TYR A 154      43.486   5.306  -3.238  1.00  0.99           C  
ATOM   2422  O   TYR A 154      42.598   6.038  -2.815  1.00  0.99           O  
ATOM   2423  CB  TYR A 154      45.264   4.907  -1.575  1.00  0.99           C  
ATOM   2424  CG  TYR A 154      45.895   4.088  -0.457  1.00  0.99           C  
ATOM   2425  CD1 TYR A 154      47.170   3.557  -0.638  1.00  0.99           C  
ATOM   2426  CD2 TYR A 154      45.234   3.905   0.751  1.00  0.99           C  
ATOM   2427  CE1 TYR A 154      47.785   2.861   0.383  1.00  0.99           C  
ATOM   2428  CE2 TYR A 154      45.852   3.203   1.776  1.00  0.99           C  
ATOM   2429  CZ  TYR A 154      47.124   2.689   1.598  1.00  0.99           C  
ATOM   2430  OH  TYR A 154      47.747   2.017   2.630  1.00  0.99           O  
ATOM   2431  H   TYR A 154      45.564   2.907  -3.063  1.00  0.99           H  
ATOM   2432  HA  TYR A 154      43.353   3.908  -1.626  1.00  0.99           H  
ATOM   2433 1HB  TYR A 154      46.051   5.151  -2.292  1.00  0.99           H  
ATOM   2434 2HB  TYR A 154      44.923   5.850  -1.147  1.00  0.99           H  
ATOM   2435  HD1 TYR A 154      47.689   3.701  -1.584  1.00  0.99           H  
ATOM   2436  HD2 TYR A 154      44.238   4.323   0.898  1.00  0.99           H  
ATOM   2437  HE1 TYR A 154      48.788   2.456   0.239  1.00  0.99           H  
ATOM   2438  HE2 TYR A 154      45.339   3.067   2.729  1.00  0.99           H  
ATOM   2439  HH  TYR A 154      48.617   1.724   2.339  1.00  0.99           H  
ATOM   2440  N   ILE A 155      43.917   5.369  -4.503  1.00  0.83           N  
ATOM   2441  CA  ILE A 155      43.345   6.366  -5.384  1.00  0.83           C  
ATOM   2442  C   ILE A 155      41.910   5.956  -5.667  1.00  0.83           C  
ATOM   2443  O   ILE A 155      40.977   6.750  -5.534  1.00  0.83           O  
ATOM   2444  CB  ILE A 155      44.091   6.412  -6.721  1.00  0.83           C  
ATOM   2445  CG1 ILE A 155      45.512   6.863  -6.544  1.00  0.83           C  
ATOM   2446  CG2 ILE A 155      43.365   7.365  -7.654  1.00  0.83           C  
ATOM   2447  CD1 ILE A 155      46.336   6.621  -7.790  1.00  0.83           C  
ATOM   2448  H   ILE A 155      44.616   4.722  -4.863  1.00  0.83           H  
ATOM   2449  HA  ILE A 155      43.358   7.340  -4.901  1.00  0.83           H  
ATOM   2450  HB  ILE A 155      44.114   5.413  -7.167  1.00  0.83           H  
ATOM   2451 1HG1 ILE A 155      45.530   7.924  -6.307  1.00  0.83           H  
ATOM   2452 2HG1 ILE A 155      45.963   6.310  -5.718  1.00  0.83           H  
ATOM   2453 1HG2 ILE A 155      43.885   7.396  -8.607  1.00  0.83           H  
ATOM   2454 2HG2 ILE A 155      42.343   7.023  -7.805  1.00  0.83           H  
ATOM   2455 3HG2 ILE A 155      43.352   8.361  -7.218  1.00  0.83           H  
ATOM   2456 1HD1 ILE A 155      47.360   6.954  -7.622  1.00  0.83           H  
ATOM   2457 2HD1 ILE A 155      46.332   5.550  -8.019  1.00  0.83           H  
ATOM   2458 3HD1 ILE A 155      45.907   7.173  -8.625  1.00  0.83           H  
ATOM   2459  N   GLY A 156      41.740   4.692  -6.053  1.00  0.74           N  
ATOM   2460  CA  GLY A 156      40.428   4.154  -6.386  1.00  0.74           C  
ATOM   2461  C   GLY A 156      39.494   4.132  -5.190  1.00  0.74           C  
ATOM   2462  O   GLY A 156      38.307   4.441  -5.312  1.00  0.74           O  
ATOM   2463  H   GLY A 156      42.552   4.089  -6.110  1.00  0.74           H  
ATOM   2464 1HA  GLY A 156      39.997   4.758  -7.180  1.00  0.74           H  
ATOM   2465 2HA  GLY A 156      40.535   3.150  -6.779  1.00  0.74           H  
ATOM   2466  N   ILE A 157      40.040   3.800  -4.018  1.00  0.69           N  
ATOM   2467  CA  ILE A 157      39.252   3.742  -2.799  1.00  0.69           C  
ATOM   2468  C   ILE A 157      38.746   5.117  -2.441  1.00  0.69           C  
ATOM   2469  O   ILE A 157      37.560   5.289  -2.164  1.00  0.69           O  
ATOM   2470  CB  ILE A 157      40.070   3.181  -1.632  1.00  0.69           C  
ATOM   2471  CG1 ILE A 157      40.393   1.688  -1.879  1.00  0.69           C  
ATOM   2472  CG2 ILE A 157      39.293   3.388  -0.326  1.00  0.69           C  
ATOM   2473  CD1 ILE A 157      41.456   1.131  -0.963  1.00  0.69           C  
ATOM   2474  H   ILE A 157      41.026   3.550  -3.984  1.00  0.69           H  
ATOM   2475  HA  ILE A 157      38.396   3.092  -2.969  1.00  0.69           H  
ATOM   2476  HB  ILE A 157      41.015   3.711  -1.574  1.00  0.69           H  
ATOM   2477 1HG1 ILE A 157      39.488   1.105  -1.742  1.00  0.69           H  
ATOM   2478 2HG1 ILE A 157      40.718   1.567  -2.893  1.00  0.69           H  
ATOM   2479 1HG2 ILE A 157      39.880   3.007   0.506  1.00  0.69           H  
ATOM   2480 2HG2 ILE A 157      39.105   4.452  -0.179  1.00  0.69           H  
ATOM   2481 3HG2 ILE A 157      38.346   2.862  -0.372  1.00  0.69           H  
ATOM   2482 1HD1 ILE A 157      41.623   0.080  -1.200  1.00  0.69           H  
ATOM   2483 2HD1 ILE A 157      42.385   1.684  -1.103  1.00  0.69           H  
ATOM   2484 3HD1 ILE A 157      41.131   1.221   0.071  1.00  0.69           H  
ATOM   2485  N   LEU A 158      39.626   6.118  -2.473  1.00  0.68           N  
ATOM   2486  CA  LEU A 158      39.187   7.460  -2.156  1.00  0.68           C  
ATOM   2487  C   LEU A 158      38.164   7.938  -3.166  1.00  0.68           C  
ATOM   2488  O   LEU A 158      37.172   8.567  -2.793  1.00  0.68           O  
ATOM   2489  CB  LEU A 158      40.385   8.401  -2.110  1.00  0.68           C  
ATOM   2490  CG  LEU A 158      41.331   8.177  -0.920  1.00  0.68           C  
ATOM   2491  CD1 LEU A 158      42.577   9.028  -1.098  1.00  0.68           C  
ATOM   2492  CD2 LEU A 158      40.601   8.529   0.364  1.00  0.68           C  
ATOM   2493  H   LEU A 158      40.609   5.957  -2.701  1.00  0.68           H  
ATOM   2494  HA  LEU A 158      38.723   7.446  -1.175  1.00  0.68           H  
ATOM   2495 1HB  LEU A 158      40.966   8.261  -3.028  1.00  0.68           H  
ATOM   2496 2HB  LEU A 158      40.029   9.427  -2.077  1.00  0.68           H  
ATOM   2497  HG  LEU A 158      41.630   7.135  -0.880  1.00  0.68           H  
ATOM   2498 1HD1 LEU A 158      43.253   8.864  -0.259  1.00  0.68           H  
ATOM   2499 2HD1 LEU A 158      43.076   8.740  -2.027  1.00  0.68           H  
ATOM   2500 3HD1 LEU A 158      42.299  10.078  -1.142  1.00  0.68           H  
ATOM   2501 1HD2 LEU A 158      41.263   8.365   1.215  1.00  0.68           H  
ATOM   2502 2HD2 LEU A 158      40.296   9.574   0.336  1.00  0.68           H  
ATOM   2503 3HD2 LEU A 158      39.730   7.901   0.460  1.00  0.68           H  
ATOM   2504  N   CYS A 159      38.358   7.606  -4.444  1.00  0.69           N  
ATOM   2505  CA  CYS A 159      37.397   8.023  -5.444  1.00  0.69           C  
ATOM   2506  C   CYS A 159      36.045   7.365  -5.164  1.00  0.69           C  
ATOM   2507  O   CYS A 159      35.000   8.015  -5.246  1.00  0.69           O  
ATOM   2508  CB  CYS A 159      37.885   7.629  -6.831  1.00  0.69           C  
ATOM   2509  SG  CYS A 159      39.324   8.524  -7.430  1.00  0.69           S  
ATOM   2510  H   CYS A 159      39.196   7.098  -4.733  1.00  0.69           H  
ATOM   2511  HA  CYS A 159      37.287   9.106  -5.398  1.00  0.69           H  
ATOM   2512 1HB  CYS A 159      38.121   6.569  -6.844  1.00  0.69           H  
ATOM   2513 2HB  CYS A 159      37.096   7.789  -7.529  1.00  0.69           H  
ATOM   2514  HG  CYS A 159      40.184   7.960  -6.546  1.00  0.69           H  
ATOM   2515  N   ALA A 160      36.061   6.080  -4.805  1.00  0.70           N  
ATOM   2516  CA  ALA A 160      34.843   5.351  -4.486  1.00  0.70           C  
ATOM   2517  C   ALA A 160      34.134   5.974  -3.276  1.00  0.70           C  
ATOM   2518  O   ALA A 160      32.905   6.098  -3.264  1.00  0.70           O  
ATOM   2519  CB  ALA A 160      35.173   3.901  -4.239  1.00  0.70           C  
ATOM   2520  H   ALA A 160      36.947   5.580  -4.776  1.00  0.70           H  
ATOM   2521  HA  ALA A 160      34.173   5.408  -5.337  1.00  0.70           H  
ATOM   2522 1HB  ALA A 160      34.255   3.352  -4.023  1.00  0.70           H  
ATOM   2523 2HB  ALA A 160      35.649   3.475  -5.103  1.00  0.70           H  
ATOM   2524 3HB  ALA A 160      35.846   3.841  -3.420  1.00  0.70           H  
ATOM   2525  N   LEU A 161      34.904   6.422  -2.279  1.00  0.70           N  
ATOM   2526  CA  LEU A 161      34.300   7.066  -1.122  1.00  0.70           C  
ATOM   2527  C   LEU A 161      33.637   8.375  -1.538  1.00  0.70           C  
ATOM   2528  O   LEU A 161      32.521   8.674  -1.106  1.00  0.70           O  
ATOM   2529  CB  LEU A 161      35.353   7.302  -0.038  1.00  0.70           C  
ATOM   2530  CG  LEU A 161      35.867   6.024   0.632  1.00  0.70           C  
ATOM   2531  CD1 LEU A 161      37.023   6.348   1.540  1.00  0.70           C  
ATOM   2532  CD2 LEU A 161      34.720   5.371   1.397  1.00  0.70           C  
ATOM   2533  H   LEU A 161      35.914   6.279  -2.316  1.00  0.70           H  
ATOM   2534  HA  LEU A 161      33.535   6.404  -0.720  1.00  0.70           H  
ATOM   2535 1HB  LEU A 161      36.203   7.809  -0.488  1.00  0.70           H  
ATOM   2536 2HB  LEU A 161      34.929   7.947   0.729  1.00  0.70           H  
ATOM   2537  HG  LEU A 161      36.226   5.348  -0.119  1.00  0.70           H  
ATOM   2538 1HD1 LEU A 161      37.391   5.431   2.000  1.00  0.70           H  
ATOM   2539 2HD1 LEU A 161      37.808   6.796   0.958  1.00  0.70           H  
ATOM   2540 3HD1 LEU A 161      36.699   7.040   2.313  1.00  0.70           H  
ATOM   2541 1HD2 LEU A 161      35.070   4.456   1.869  1.00  0.70           H  
ATOM   2542 2HD2 LEU A 161      34.353   6.054   2.162  1.00  0.70           H  
ATOM   2543 3HD2 LEU A 161      33.912   5.136   0.705  1.00  0.70           H  
ATOM   2544  N   VAL A 162      34.282   9.121  -2.437  1.00  0.71           N  
ATOM   2545  CA  VAL A 162      33.697  10.361  -2.926  1.00  0.71           C  
ATOM   2546  C   VAL A 162      32.403  10.078  -3.652  1.00  0.71           C  
ATOM   2547  O   VAL A 162      31.425  10.815  -3.491  1.00  0.71           O  
ATOM   2548  CB  VAL A 162      34.651  11.122  -3.854  1.00  0.71           C  
ATOM   2549  CG1 VAL A 162      33.897  12.278  -4.518  1.00  0.71           C  
ATOM   2550  CG2 VAL A 162      35.816  11.652  -3.044  1.00  0.71           C  
ATOM   2551  H   VAL A 162      35.209   8.835  -2.757  1.00  0.71           H  
ATOM   2552  HA  VAL A 162      33.483  10.998  -2.073  1.00  0.71           H  
ATOM   2553  HB  VAL A 162      35.012  10.458  -4.631  1.00  0.71           H  
ATOM   2554 1HG1 VAL A 162      34.572  12.818  -5.181  1.00  0.71           H  
ATOM   2555 2HG1 VAL A 162      33.061  11.880  -5.099  1.00  0.71           H  
ATOM   2556 3HG1 VAL A 162      33.518  12.955  -3.754  1.00  0.71           H  
ATOM   2557 1HG2 VAL A 162      36.497  12.191  -3.699  1.00  0.71           H  
ATOM   2558 2HG2 VAL A 162      35.444  12.321  -2.271  1.00  0.71           H  
ATOM   2559 3HG2 VAL A 162      36.339  10.827  -2.580  1.00  0.71           H  
ATOM   2560  N   CYS A 163      32.392   9.021  -4.465  1.00  0.71           N  
ATOM   2561  CA  CYS A 163      31.191   8.654  -5.188  1.00  0.71           C  
ATOM   2562  C   CYS A 163      30.052   8.481  -4.221  1.00  0.71           C  
ATOM   2563  O   CYS A 163      28.984   9.062  -4.397  1.00  0.71           O  
ATOM   2564  CB  CYS A 163      31.327   7.299  -5.844  1.00  0.71           C  
ATOM   2565  SG  CYS A 163      32.549   7.159  -6.978  1.00  0.71           S  
ATOM   2566  H   CYS A 163      33.245   8.472  -4.581  1.00  0.71           H  
ATOM   2567  HA  CYS A 163      30.950   9.423  -5.914  1.00  0.71           H  
ATOM   2568 1HB  CYS A 163      31.455   6.526  -5.109  1.00  0.71           H  
ATOM   2569 2HB  CYS A 163      30.419   7.098  -6.344  1.00  0.71           H  
ATOM   2570  HG  CYS A 163      33.548   7.571  -6.162  1.00  0.71           H  
ATOM   2571  N   ALA A 164      30.313   7.710  -3.162  1.00  0.71           N  
ATOM   2572  CA  ALA A 164      29.312   7.412  -2.160  1.00  0.71           C  
ATOM   2573  C   ALA A 164      28.793   8.672  -1.488  1.00  0.71           C  
ATOM   2574  O   ALA A 164      27.592   8.797  -1.246  1.00  0.71           O  
ATOM   2575  CB  ALA A 164      29.898   6.478  -1.139  1.00  0.71           C  
ATOM   2576  H   ALA A 164      31.238   7.281  -3.081  1.00  0.71           H  
ATOM   2577  HA  ALA A 164      28.478   6.918  -2.653  1.00  0.71           H  
ATOM   2578 1HB  ALA A 164      29.135   6.231  -0.424  1.00  0.71           H  
ATOM   2579 2HB  ALA A 164      30.242   5.572  -1.633  1.00  0.71           H  
ATOM   2580 3HB  ALA A 164      30.734   6.957  -0.637  1.00  0.71           H  
ATOM   2581  N   ILE A 165      29.680   9.633  -1.234  1.00  0.71           N  
ATOM   2582  CA  ILE A 165      29.264  10.880  -0.612  1.00  0.71           C  
ATOM   2583  C   ILE A 165      28.349  11.650  -1.539  1.00  0.71           C  
ATOM   2584  O   ILE A 165      27.281  12.134  -1.129  1.00  0.71           O  
ATOM   2585  CB  ILE A 165      30.469  11.745  -0.234  1.00  0.71           C  
ATOM   2586  CG1 ILE A 165      31.265  11.058   0.881  1.00  0.71           C  
ATOM   2587  CG2 ILE A 165      29.992  13.112   0.211  1.00  0.71           C  
ATOM   2588  CD1 ILE A 165      32.625  11.658   1.121  1.00  0.71           C  
ATOM   2589  H   ILE A 165      30.668   9.470  -1.441  1.00  0.71           H  
ATOM   2590  HA  ILE A 165      28.716  10.654   0.283  1.00  0.71           H  
ATOM   2591  HB  ILE A 165      31.128  11.848  -1.095  1.00  0.71           H  
ATOM   2592 1HG1 ILE A 165      30.695  11.121   1.805  1.00  0.71           H  
ATOM   2593 2HG1 ILE A 165      31.390  10.011   0.626  1.00  0.71           H  
ATOM   2594 1HG2 ILE A 165      30.851  13.728   0.475  1.00  0.71           H  
ATOM   2595 2HG2 ILE A 165      29.441  13.588  -0.601  1.00  0.71           H  
ATOM   2596 3HG2 ILE A 165      29.341  13.005   1.078  1.00  0.71           H  
ATOM   2597 1HD1 ILE A 165      33.124  11.114   1.923  1.00  0.71           H  
ATOM   2598 2HD1 ILE A 165      33.219  11.582   0.213  1.00  0.71           H  
ATOM   2599 3HD1 ILE A 165      32.519  12.703   1.401  1.00  0.71           H  
ATOM   2600  N   ALA A 166      28.764  11.755  -2.802  1.00  0.72           N  
ATOM   2601  CA  ALA A 166      27.986  12.455  -3.804  1.00  0.72           C  
ATOM   2602  C   ALA A 166      26.620  11.803  -3.976  1.00  0.72           C  
ATOM   2603  O   ALA A 166      25.600  12.492  -4.057  1.00  0.72           O  
ATOM   2604  CB  ALA A 166      28.737  12.445  -5.122  1.00  0.72           C  
ATOM   2605  H   ALA A 166      29.653  11.329  -3.069  1.00  0.72           H  
ATOM   2606  HA  ALA A 166      27.840  13.481  -3.470  1.00  0.72           H  
ATOM   2607 1HB  ALA A 166      28.167  12.978  -5.847  1.00  0.72           H  
ATOM   2608 2HB  ALA A 166      29.707  12.923  -4.994  1.00  0.72           H  
ATOM   2609 3HB  ALA A 166      28.882  11.419  -5.453  1.00  0.72           H  
ATOM   2610  N   TRP A 167      26.600  10.469  -3.962  1.00  0.72           N  
ATOM   2611  CA  TRP A 167      25.382   9.693  -4.119  1.00  0.72           C  
ATOM   2612  C   TRP A 167      24.488   9.845  -2.896  1.00  0.72           C  
ATOM   2613  O   TRP A 167      23.265   9.922  -3.004  1.00  0.72           O  
ATOM   2614  CB  TRP A 167      25.736   8.233  -4.398  1.00  0.72           C  
ATOM   2615  CG  TRP A 167      26.372   8.078  -5.736  1.00  0.72           C  
ATOM   2616  CD1 TRP A 167      26.269   8.960  -6.774  1.00  0.72           C  
ATOM   2617  CD2 TRP A 167      27.212   6.998  -6.205  1.00  0.72           C  
ATOM   2618  NE1 TRP A 167      26.985   8.512  -7.852  1.00  0.72           N  
ATOM   2619  CE2 TRP A 167      27.570   7.308  -7.527  1.00  0.72           C  
ATOM   2620  CE3 TRP A 167      27.683   5.810  -5.622  1.00  0.72           C  
ATOM   2621  CZ2 TRP A 167      28.377   6.475  -8.283  1.00  0.72           C  
ATOM   2622  CZ3 TRP A 167      28.492   4.975  -6.384  1.00  0.72           C  
ATOM   2623  CH2 TRP A 167      28.828   5.299  -7.681  1.00  0.72           C  
ATOM   2624  H   TRP A 167      27.482   9.967  -3.884  1.00  0.72           H  
ATOM   2625  HA  TRP A 167      24.843  10.074  -4.985  1.00  0.72           H  
ATOM   2626 1HB  TRP A 167      26.412   7.860  -3.634  1.00  0.72           H  
ATOM   2627 2HB  TRP A 167      24.842   7.633  -4.394  1.00  0.72           H  
ATOM   2628  HD1 TRP A 167      25.698   9.888  -6.744  1.00  0.72           H  
ATOM   2629  HE1 TRP A 167      27.062   8.996  -8.744  1.00  0.72           H  
ATOM   2630  HE3 TRP A 167      27.418   5.551  -4.597  1.00  0.72           H  
ATOM   2631  HZ2 TRP A 167      28.658   6.716  -9.309  1.00  0.72           H  
ATOM   2632  HZ3 TRP A 167      28.858   4.057  -5.936  1.00  0.72           H  
ATOM   2633  HH2 TRP A 167      29.465   4.620  -8.244  1.00  0.72           H  
ATOM   2634  N   GLY A 168      25.088   9.904  -1.714  1.00  0.74           N  
ATOM   2635  CA  GLY A 168      24.317  10.093  -0.498  1.00  0.74           C  
ATOM   2636  C   GLY A 168      23.538  11.394  -0.617  1.00  0.74           C  
ATOM   2637  O   GLY A 168      22.311  11.435  -0.455  1.00  0.74           O  
ATOM   2638  H   GLY A 168      26.096   9.794  -1.645  1.00  0.74           H  
ATOM   2639 1HA  GLY A 168      23.633   9.262  -0.372  1.00  0.74           H  
ATOM   2640 2HA  GLY A 168      24.986  10.121   0.359  1.00  0.74           H  
ATOM   2641  N   SER A 169      24.260  12.468  -0.949  1.00  0.75           N  
ATOM   2642  CA  SER A 169      23.644  13.776  -1.099  1.00  0.75           C  
ATOM   2643  C   SER A 169      22.569  13.742  -2.178  1.00  0.75           C  
ATOM   2644  O   SER A 169      21.487  14.313  -1.996  1.00  0.75           O  
ATOM   2645  CB  SER A 169      24.695  14.800  -1.461  1.00  0.75           C  
ATOM   2646  OG  SER A 169      25.612  14.991  -0.420  1.00  0.75           O  
ATOM   2647  H   SER A 169      25.270  12.366  -1.084  1.00  0.75           H  
ATOM   2648  HA  SER A 169      23.173  14.055  -0.159  1.00  0.75           H  
ATOM   2649 1HB  SER A 169      25.224  14.456  -2.349  1.00  0.75           H  
ATOM   2650 2HB  SER A 169      24.213  15.743  -1.707  1.00  0.75           H  
ATOM   2651  HG  SER A 169      26.001  14.118  -0.255  1.00  0.75           H  
ATOM   2652  N   GLU A 170      22.841  13.030  -3.280  1.00  0.77           N  
ATOM   2653  CA  GLU A 170      21.881  12.904  -4.363  1.00  0.77           C  
ATOM   2654  C   GLU A 170      20.544  12.360  -3.912  1.00  0.77           C  
ATOM   2655  O   GLU A 170      19.503  12.961  -4.187  1.00  0.77           O  
ATOM   2656  CB  GLU A 170      22.357  11.908  -5.421  1.00  0.77           C  
ATOM   2657  CG  GLU A 170      21.368  11.763  -6.487  1.00  0.77           C  
ATOM   2658  CD  GLU A 170      21.555  10.661  -7.525  1.00  0.77           C  
ATOM   2659  OE1 GLU A 170      22.479   9.887  -7.464  1.00  0.77           O  
ATOM   2660  OE2 GLU A 170      20.738  10.658  -8.422  1.00  0.77           O  
ATOM   2661  H   GLU A 170      23.759  12.601  -3.390  1.00  0.77           H  
ATOM   2662  HA  GLU A 170      21.733  13.885  -4.811  1.00  0.77           H  
ATOM   2663 1HB  GLU A 170      23.309  12.236  -5.838  1.00  0.77           H  
ATOM   2664 2HB  GLU A 170      22.498  10.940  -4.995  1.00  0.77           H  
ATOM   2665 1HG  GLU A 170      20.376  11.672  -6.048  1.00  0.77           H  
ATOM   2666 2HG  GLU A 170      21.436  12.707  -6.988  1.00  0.77           H  
ATOM   2667  N   SER A 171      20.576  11.223  -3.216  1.00  0.80           N  
ATOM   2668  CA  SER A 171      19.367  10.536  -2.786  1.00  0.80           C  
ATOM   2669  C   SER A 171      18.535  11.370  -1.841  1.00  0.80           C  
ATOM   2670  O   SER A 171      17.299  11.398  -1.931  1.00  0.80           O  
ATOM   2671  CB  SER A 171      19.740   9.205  -2.167  1.00  0.80           C  
ATOM   2672  OG  SER A 171      20.235   8.349  -3.162  1.00  0.80           O  
ATOM   2673  H   SER A 171      21.489  10.805  -3.015  1.00  0.80           H  
ATOM   2674  HA  SER A 171      18.767  10.333  -3.673  1.00  0.80           H  
ATOM   2675 1HB  SER A 171      20.518   9.373  -1.414  1.00  0.80           H  
ATOM   2676 2HB  SER A 171      18.884   8.754  -1.669  1.00  0.80           H  
ATOM   2677  HG  SER A 171      19.467   7.852  -3.470  1.00  0.80           H  
ATOM   2678  N   VAL A 172      19.203  12.077  -0.950  1.00  0.84           N  
ATOM   2679  CA  VAL A 172      18.504  12.906   0.007  1.00  0.84           C  
ATOM   2680  C   VAL A 172      17.828  14.113  -0.672  1.00  0.84           C  
ATOM   2681  O   VAL A 172      16.626  14.346  -0.479  1.00  0.84           O  
ATOM   2682  CB  VAL A 172      19.509  13.294   1.092  1.00  0.84           C  
ATOM   2683  CG1 VAL A 172      18.945  14.273   2.028  1.00  0.84           C  
ATOM   2684  CG2 VAL A 172      19.890  12.020   1.840  1.00  0.84           C  
ATOM   2685  H   VAL A 172      20.226  12.013  -0.919  1.00  0.84           H  
ATOM   2686  HA  VAL A 172      17.728  12.300   0.474  1.00  0.84           H  
ATOM   2687  HB  VAL A 172      20.396  13.737   0.626  1.00  0.84           H  
ATOM   2688 1HG1 VAL A 172      19.685  14.517   2.789  1.00  0.84           H  
ATOM   2689 2HG1 VAL A 172      18.680  15.163   1.468  1.00  0.84           H  
ATOM   2690 3HG1 VAL A 172      18.080  13.847   2.486  1.00  0.84           H  
ATOM   2691 1HG2 VAL A 172      20.598  12.251   2.596  1.00  0.84           H  
ATOM   2692 2HG2 VAL A 172      19.003  11.589   2.297  1.00  0.84           H  
ATOM   2693 3HG2 VAL A 172      20.326  11.300   1.145  1.00  0.84           H  
ATOM   2694  N   LEU A 173      18.570  14.827  -1.528  1.00  0.89           N  
ATOM   2695  CA  LEU A 173      18.014  15.964  -2.268  1.00  0.89           C  
ATOM   2696  C   LEU A 173      16.932  15.542  -3.263  1.00  0.89           C  
ATOM   2697  O   LEU A 173      15.917  16.232  -3.422  1.00  0.89           O  
ATOM   2698  CB  LEU A 173      19.135  16.698  -3.001  1.00  0.89           C  
ATOM   2699  CG  LEU A 173      20.092  17.465  -2.110  1.00  0.89           C  
ATOM   2700  CD1 LEU A 173      21.259  17.949  -2.930  1.00  0.89           C  
ATOM   2701  CD2 LEU A 173      19.339  18.645  -1.496  1.00  0.89           C  
ATOM   2702  H   LEU A 173      19.554  14.584  -1.668  1.00  0.89           H  
ATOM   2703  HA  LEU A 173      17.568  16.649  -1.549  1.00  0.89           H  
ATOM   2704 1HB  LEU A 173      19.719  15.957  -3.554  1.00  0.89           H  
ATOM   2705 2HB  LEU A 173      18.697  17.396  -3.716  1.00  0.89           H  
ATOM   2706  HG  LEU A 173      20.469  16.811  -1.320  1.00  0.89           H  
ATOM   2707 1HD1 LEU A 173      21.947  18.506  -2.298  1.00  0.89           H  
ATOM   2708 2HD1 LEU A 173      21.775  17.094  -3.357  1.00  0.89           H  
ATOM   2709 3HD1 LEU A 173      20.888  18.590  -3.720  1.00  0.89           H  
ATOM   2710 1HD2 LEU A 173      20.007  19.212  -0.849  1.00  0.89           H  
ATOM   2711 2HD2 LEU A 173      18.968  19.292  -2.295  1.00  0.89           H  
ATOM   2712 3HD2 LEU A 173      18.500  18.271  -0.913  1.00  0.89           H  
ATOM   2713  N   SER A 174      17.132  14.392  -3.910  1.00  0.95           N  
ATOM   2714  CA  SER A 174      16.170  13.870  -4.861  1.00  0.95           C  
ATOM   2715  C   SER A 174      14.866  13.582  -4.153  1.00  0.95           C  
ATOM   2716  O   SER A 174      13.805  14.015  -4.602  1.00  0.95           O  
ATOM   2717  CB  SER A 174      16.700  12.606  -5.501  1.00  0.95           C  
ATOM   2718  OG  SER A 174      15.791  12.083  -6.425  1.00  0.95           O  
ATOM   2719  H   SER A 174      17.986  13.864  -3.756  1.00  0.95           H  
ATOM   2720  HA  SER A 174      15.992  14.618  -5.633  1.00  0.95           H  
ATOM   2721 1HB  SER A 174      17.631  12.819  -5.983  1.00  0.95           H  
ATOM   2722 2HB  SER A 174      16.904  11.866  -4.729  1.00  0.95           H  
ATOM   2723  HG  SER A 174      15.167  11.567  -5.907  1.00  0.95           H  
ATOM   2724  N   SER A 175      14.946  12.896  -3.008  1.00  1.04           N  
ATOM   2725  CA  SER A 175      13.759  12.539  -2.255  1.00  1.04           C  
ATOM   2726  C   SER A 175      13.003  13.787  -1.838  1.00  1.04           C  
ATOM   2727  O   SER A 175      11.781  13.842  -1.938  1.00  1.04           O  
ATOM   2728  CB  SER A 175      14.164  11.744  -1.039  1.00  1.04           C  
ATOM   2729  OG  SER A 175      14.743  10.542  -1.433  1.00  1.04           O  
ATOM   2730  H   SER A 175      15.851  12.570  -2.664  1.00  1.04           H  
ATOM   2731  HA  SER A 175      13.114  11.931  -2.887  1.00  1.04           H  
ATOM   2732 1HB  SER A 175      14.876  12.316  -0.441  1.00  1.04           H  
ATOM   2733 2HB  SER A 175      13.291  11.549  -0.420  1.00  1.04           H  
ATOM   2734  HG  SER A 175      15.648  10.780  -1.748  1.00  1.04           H  
ATOM   2735  N   PHE A 176      13.728  14.817  -1.421  1.00  1.15           N  
ATOM   2736  CA  PHE A 176      13.110  16.068  -1.016  1.00  1.15           C  
ATOM   2737  C   PHE A 176      12.251  16.612  -2.168  1.00  1.15           C  
ATOM   2738  O   PHE A 176      11.057  16.918  -2.001  1.00  1.15           O  
ATOM   2739  CB  PHE A 176      14.237  17.034  -0.643  1.00  1.15           C  
ATOM   2740  CG  PHE A 176      13.885  18.386  -0.185  1.00  1.15           C  
ATOM   2741  CD1 PHE A 176      13.467  18.603   1.117  1.00  1.15           C  
ATOM   2742  CD2 PHE A 176      14.018  19.465  -1.036  1.00  1.15           C  
ATOM   2743  CE1 PHE A 176      13.178  19.873   1.556  1.00  1.15           C  
ATOM   2744  CE2 PHE A 176      13.730  20.738  -0.604  1.00  1.15           C  
ATOM   2745  CZ  PHE A 176      13.308  20.945   0.696  1.00  1.15           C  
ATOM   2746  H   PHE A 176      14.742  14.717  -1.342  1.00  1.15           H  
ATOM   2747  HA  PHE A 176      12.475  15.886  -0.149  1.00  1.15           H  
ATOM   2748 1HB  PHE A 176      14.834  16.568   0.107  1.00  1.15           H  
ATOM   2749 2HB  PHE A 176      14.876  17.159  -1.493  1.00  1.15           H  
ATOM   2750  HD1 PHE A 176      13.374  17.756   1.795  1.00  1.15           H  
ATOM   2751  HD2 PHE A 176      14.359  19.297  -2.059  1.00  1.15           H  
ATOM   2752  HE1 PHE A 176      12.850  20.033   2.584  1.00  1.15           H  
ATOM   2753  HE2 PHE A 176      13.840  21.581  -1.286  1.00  1.15           H  
ATOM   2754  HZ  PHE A 176      13.082  21.952   1.041  1.00  1.15           H  
ATOM   2755  N   ALA A 177      12.863  16.724  -3.351  1.00  1.29           N  
ATOM   2756  CA  ALA A 177      12.153  17.235  -4.518  1.00  1.29           C  
ATOM   2757  C   ALA A 177      10.970  16.358  -4.934  1.00  1.29           C  
ATOM   2758  O   ALA A 177       9.926  16.868  -5.331  1.00  1.29           O  
ATOM   2759  CB  ALA A 177      13.102  17.350  -5.672  1.00  1.29           C  
ATOM   2760  H   ALA A 177      13.845  16.447  -3.437  1.00  1.29           H  
ATOM   2761  HA  ALA A 177      11.772  18.220  -4.266  1.00  1.29           H  
ATOM   2762 1HB  ALA A 177      12.569  17.765  -6.522  1.00  1.29           H  
ATOM   2763 2HB  ALA A 177      13.931  18.003  -5.390  1.00  1.29           H  
ATOM   2764 3HB  ALA A 177      13.487  16.360  -5.923  1.00  1.29           H  
ATOM   2765  N   MET A 178      11.141  15.040  -4.845  1.00  1.43           N  
ATOM   2766  CA  MET A 178      10.098  14.082  -5.212  1.00  1.43           C  
ATOM   2767  C   MET A 178       8.897  14.156  -4.270  1.00  1.43           C  
ATOM   2768  O   MET A 178       7.749  14.058  -4.703  1.00  1.43           O  
ATOM   2769  CB  MET A 178      10.704  12.689  -5.264  1.00  1.43           C  
ATOM   2770  CG  MET A 178      11.696  12.500  -6.423  1.00  1.43           C  
ATOM   2771  SD  MET A 178      12.618  10.975  -6.309  1.00  1.43           S  
ATOM   2772  CE  MET A 178      11.350   9.823  -6.628  1.00  1.43           C  
ATOM   2773  H   MET A 178      12.041  14.680  -4.526  1.00  1.43           H  
ATOM   2774  HA  MET A 178       9.741  14.335  -6.212  1.00  1.43           H  
ATOM   2775 1HB  MET A 178      11.228  12.491  -4.331  1.00  1.43           H  
ATOM   2776 2HB  MET A 178       9.910  11.948  -5.364  1.00  1.43           H  
ATOM   2777 1HG  MET A 178      11.143  12.493  -7.362  1.00  1.43           H  
ATOM   2778 2HG  MET A 178      12.394  13.329  -6.459  1.00  1.43           H  
ATOM   2779 1HE  MET A 178      11.761   8.847  -6.605  1.00  1.43           H  
ATOM   2780 2HE  MET A 178      10.561   9.910  -5.879  1.00  1.43           H  
ATOM   2781 3HE  MET A 178      10.955  10.013  -7.590  1.00  1.43           H  
ATOM   2782  N   GLU A 179       9.144  14.348  -2.969  1.00  1.56           N  
ATOM   2783  CA  GLU A 179       8.029  14.488  -2.036  1.00  1.56           C  
ATOM   2784  C   GLU A 179       7.283  15.779  -2.371  1.00  1.56           C  
ATOM   2785  O   GLU A 179       6.048  15.847  -2.332  1.00  1.56           O  
ATOM   2786  CB  GLU A 179       8.514  14.542  -0.577  1.00  1.56           C  
ATOM   2787  CG  GLU A 179       9.098  13.234  -0.001  1.00  1.56           C  
ATOM   2788  CD  GLU A 179       8.112  12.097   0.138  1.00  1.56           C  
ATOM   2789  OE1 GLU A 179       7.074  12.281   0.727  1.00  1.56           O  
ATOM   2790  OE2 GLU A 179       8.417  11.025  -0.343  1.00  1.56           O  
ATOM   2791  H   GLU A 179      10.105  14.384  -2.629  1.00  1.56           H  
ATOM   2792  HA  GLU A 179       7.350  13.645  -2.160  1.00  1.56           H  
ATOM   2793 1HB  GLU A 179       9.291  15.305  -0.492  1.00  1.56           H  
ATOM   2794 2HB  GLU A 179       7.689  14.848   0.065  1.00  1.56           H  
ATOM   2795 1HG  GLU A 179       9.899  12.901  -0.650  1.00  1.56           H  
ATOM   2796 2HG  GLU A 179       9.533  13.450   0.973  1.00  1.56           H  
ATOM   2797  N   SER A 180       8.039  16.797  -2.785  1.00  1.62           N  
ATOM   2798  CA  SER A 180       7.498  18.107  -3.105  1.00  1.62           C  
ATOM   2799  C   SER A 180       6.828  18.179  -4.485  1.00  1.62           C  
ATOM   2800  O   SER A 180       7.297  18.886  -5.374  1.00  1.62           O  
ATOM   2801  CB  SER A 180       8.617  19.130  -3.053  1.00  1.62           C  
ATOM   2802  OG  SER A 180       9.194  19.191  -1.772  1.00  1.62           O  
ATOM   2803  H   SER A 180       9.054  16.679  -2.806  1.00  1.62           H  
ATOM   2804  HA  SER A 180       6.752  18.357  -2.351  1.00  1.62           H  
ATOM   2805 1HB  SER A 180       9.377  18.872  -3.782  1.00  1.62           H  
ATOM   2806 2HB  SER A 180       8.222  20.105  -3.324  1.00  1.62           H  
ATOM   2807  HG  SER A 180       9.753  18.382  -1.690  1.00  1.62           H  
ATOM   2808  N   GLU A 181       5.727  17.440  -4.658  1.00  1.62           N  
ATOM   2809  CA  GLU A 181       4.877  17.423  -5.877  1.00  1.62           C  
ATOM   2810  C   GLU A 181       5.461  16.804  -7.164  1.00  1.62           C  
ATOM   2811  O   GLU A 181       4.778  16.045  -7.855  1.00  1.62           O  
ATOM   2812  CB  GLU A 181       4.422  18.839  -6.251  1.00  1.62           C  
ATOM   2813  CG  GLU A 181       3.482  19.526  -5.293  1.00  1.62           C  
ATOM   2814  CD  GLU A 181       3.167  20.965  -5.727  1.00  1.62           C  
ATOM   2815  OE1 GLU A 181       3.882  21.511  -6.563  1.00  1.62           O  
ATOM   2816  OE2 GLU A 181       2.216  21.511  -5.220  1.00  1.62           O  
ATOM   2817  H   GLU A 181       5.475  16.851  -3.864  1.00  1.62           H  
ATOM   2818  HA  GLU A 181       3.987  16.844  -5.627  1.00  1.62           H  
ATOM   2819 1HB  GLU A 181       5.244  19.467  -6.381  1.00  1.62           H  
ATOM   2820 2HB  GLU A 181       3.913  18.796  -7.212  1.00  1.62           H  
ATOM   2821 1HG  GLU A 181       2.554  18.960  -5.242  1.00  1.62           H  
ATOM   2822 2HG  GLU A 181       3.930  19.536  -4.300  1.00  1.62           H  
ATOM   2823  N   LEU A 182       6.682  17.184  -7.522  1.00  1.54           N  
ATOM   2824  CA  LEU A 182       7.295  16.771  -8.786  1.00  1.54           C  
ATOM   2825  C   LEU A 182       7.287  15.258  -8.922  1.00  1.54           C  
ATOM   2826  O   LEU A 182       7.738  14.537  -8.034  1.00  1.54           O  
ATOM   2827  CB  LEU A 182       8.736  17.311  -8.840  1.00  1.54           C  
ATOM   2828  CG  LEU A 182       9.544  17.096 -10.099  1.00  1.54           C  
ATOM   2829  CD1 LEU A 182       8.918  17.863 -11.207  1.00  1.54           C  
ATOM   2830  CD2 LEU A 182      10.986  17.594  -9.850  1.00  1.54           C  
ATOM   2831  H   LEU A 182       7.170  17.813  -6.892  1.00  1.54           H  
ATOM   2832  HA  LEU A 182       6.722  17.197  -9.607  1.00  1.54           H  
ATOM   2833 1HB  LEU A 182       8.676  18.361  -8.699  1.00  1.54           H  
ATOM   2834 2HB  LEU A 182       9.294  16.886  -8.003  1.00  1.54           H  
ATOM   2835  HG  LEU A 182       9.543  16.037 -10.369  1.00  1.54           H  
ATOM   2836 1HD1 LEU A 182       9.471  17.717 -12.110  1.00  1.54           H  
ATOM   2837 2HD1 LEU A 182       7.909  17.505 -11.347  1.00  1.54           H  
ATOM   2838 3HD1 LEU A 182       8.906  18.920 -10.954  1.00  1.54           H  
ATOM   2839 1HD2 LEU A 182      11.581  17.466 -10.742  1.00  1.54           H  
ATOM   2840 2HD2 LEU A 182      10.964  18.652  -9.586  1.00  1.54           H  
ATOM   2841 3HD2 LEU A 182      11.429  17.028  -9.031  1.00  1.54           H  
ATOM   2842  N   SER A 183       6.771  14.769 -10.052  1.00  1.42           N  
ATOM   2843  CA  SER A 183       6.673  13.329 -10.242  1.00  1.42           C  
ATOM   2844  C   SER A 183       8.041  12.716 -10.307  1.00  1.42           C  
ATOM   2845  O   SER A 183       9.002  13.366 -10.729  1.00  1.42           O  
ATOM   2846  CB  SER A 183       5.905  12.995 -11.512  1.00  1.42           C  
ATOM   2847  OG  SER A 183       6.611  13.386 -12.680  1.00  1.42           O  
ATOM   2848  H   SER A 183       6.423  15.400 -10.757  1.00  1.42           H  
ATOM   2849  HA  SER A 183       6.145  12.900  -9.387  1.00  1.42           H  
ATOM   2850 1HB  SER A 183       5.708  11.921 -11.544  1.00  1.42           H  
ATOM   2851 2HB  SER A 183       4.943  13.502 -11.485  1.00  1.42           H  
ATOM   2852  HG  SER A 183       5.959  13.372 -13.399  1.00  1.42           H  
ATOM   2853  N   GLU A 184       8.112  11.426 -10.004  1.00  1.29           N  
ATOM   2854  CA  GLU A 184       9.375  10.715 -10.033  1.00  1.29           C  
ATOM   2855  C   GLU A 184      10.017  10.671 -11.416  1.00  1.29           C  
ATOM   2856  O   GLU A 184      11.242  10.653 -11.540  1.00  1.29           O  
ATOM   2857  CB  GLU A 184       9.162   9.295  -9.480  1.00  1.29           C  
ATOM   2858  CG  GLU A 184       8.249   8.341 -10.260  1.00  1.29           C  
ATOM   2859  CD  GLU A 184       6.775   8.458  -9.923  1.00  1.29           C  
ATOM   2860  OE1 GLU A 184       6.361   9.500  -9.473  1.00  1.29           O  
ATOM   2861  OE2 GLU A 184       6.067   7.493 -10.117  1.00  1.29           O  
ATOM   2862  H   GLU A 184       7.279  10.946  -9.692  1.00  1.29           H  
ATOM   2863  HA  GLU A 184      10.064  11.239  -9.371  1.00  1.29           H  
ATOM   2864 1HB  GLU A 184      10.100   8.802  -9.391  1.00  1.29           H  
ATOM   2865 2HB  GLU A 184       8.749   9.368  -8.473  1.00  1.29           H  
ATOM   2866 1HG  GLU A 184       8.385   8.488 -11.306  1.00  1.29           H  
ATOM   2867 2HG  GLU A 184       8.574   7.322 -10.035  1.00  1.29           H  
ATOM   2868  N   ILE A 185       9.205  10.764 -12.463  1.00  1.17           N  
ATOM   2869  CA  ILE A 185       9.752  10.695 -13.799  1.00  1.17           C  
ATOM   2870  C   ILE A 185      10.187  12.073 -14.256  1.00  1.17           C  
ATOM   2871  O   ILE A 185      11.231  12.204 -14.900  1.00  1.17           O  
ATOM   2872  CB  ILE A 185       8.794  10.094 -14.811  1.00  1.17           C  
ATOM   2873  CG1 ILE A 185       8.351   8.728 -14.354  1.00  1.17           C  
ATOM   2874  CG2 ILE A 185       9.586   9.922 -16.054  1.00  1.17           C  
ATOM   2875  CD1 ILE A 185       9.508   7.791 -14.120  1.00  1.17           C  
ATOM   2876  H   ILE A 185       8.208  10.822 -12.310  1.00  1.17           H  
ATOM   2877  HA  ILE A 185      10.633  10.055 -13.775  1.00  1.17           H  
ATOM   2878  HB  ILE A 185       7.926  10.733 -14.968  1.00  1.17           H  
ATOM   2879 1HG1 ILE A 185       7.784   8.831 -13.438  1.00  1.17           H  
ATOM   2880 2HG1 ILE A 185       7.699   8.301 -15.103  1.00  1.17           H  
ATOM   2881 1HG2 ILE A 185       8.980   9.464 -16.828  1.00  1.17           H  
ATOM   2882 2HG2 ILE A 185       9.950  10.885 -16.395  1.00  1.17           H  
ATOM   2883 3HG2 ILE A 185      10.424   9.284 -15.816  1.00  1.17           H  
ATOM   2884 1HD1 ILE A 185       9.137   6.817 -13.795  1.00  1.17           H  
ATOM   2885 2HD1 ILE A 185      10.056   7.686 -15.046  1.00  1.17           H  
ATOM   2886 3HD1 ILE A 185      10.166   8.200 -13.353  1.00  1.17           H  
ATOM   2887  N   GLU A 186       9.400  13.114 -13.957  1.00  1.09           N  
ATOM   2888  CA  GLU A 186       9.860  14.434 -14.362  1.00  1.09           C  
ATOM   2889  C   GLU A 186      11.136  14.750 -13.573  1.00  1.09           C  
ATOM   2890  O   GLU A 186      12.102  15.291 -14.121  1.00  1.09           O  
ATOM   2891  CB  GLU A 186       8.779  15.501 -14.132  1.00  1.09           C  
ATOM   2892  CG  GLU A 186       7.555  15.428 -15.083  1.00  1.09           C  
ATOM   2893  CD  GLU A 186       7.878  15.678 -16.546  1.00  1.09           C  
ATOM   2894  OE1 GLU A 186       8.838  16.344 -16.818  1.00  1.09           O  
ATOM   2895  OE2 GLU A 186       7.144  15.207 -17.388  1.00  1.09           O  
ATOM   2896  H   GLU A 186       8.528  13.015 -13.433  1.00  1.09           H  
ATOM   2897  HA  GLU A 186      10.105  14.412 -15.424  1.00  1.09           H  
ATOM   2898 1HB  GLU A 186       8.398  15.396 -13.112  1.00  1.09           H  
ATOM   2899 2HB  GLU A 186       9.191  16.482 -14.205  1.00  1.09           H  
ATOM   2900 1HG  GLU A 186       7.115  14.438 -14.999  1.00  1.09           H  
ATOM   2901 2HG  GLU A 186       6.814  16.154 -14.750  1.00  1.09           H  
ATOM   2902  N   ALA A 187      11.188  14.335 -12.297  1.00  1.03           N  
ATOM   2903  CA  ALA A 187      12.394  14.556 -11.523  1.00  1.03           C  
ATOM   2904  C   ALA A 187      13.548  13.820 -12.174  1.00  1.03           C  
ATOM   2905  O   ALA A 187      14.602  14.402 -12.406  1.00  1.03           O  
ATOM   2906  CB  ALA A 187      12.218  14.073 -10.089  1.00  1.03           C  
ATOM   2907  H   ALA A 187      10.382  13.893 -11.856  1.00  1.03           H  
ATOM   2908  HA  ALA A 187      12.619  15.618 -11.531  1.00  1.03           H  
ATOM   2909 1HB  ALA A 187      13.132  14.253  -9.522  1.00  1.03           H  
ATOM   2910 2HB  ALA A 187      11.390  14.597  -9.618  1.00  1.03           H  
ATOM   2911 3HB  ALA A 187      12.001  13.004 -10.095  1.00  1.03           H  
ATOM   2912  N   LEU A 188      13.327  12.570 -12.584  1.00  0.99           N  
ATOM   2913  CA  LEU A 188      14.388  11.819 -13.225  1.00  0.99           C  
ATOM   2914  C   LEU A 188      14.894  12.519 -14.471  1.00  0.99           C  
ATOM   2915  O   LEU A 188      16.103  12.702 -14.636  1.00  0.99           O  
ATOM   2916  CB  LEU A 188      13.906  10.415 -13.584  1.00  0.99           C  
ATOM   2917  CG  LEU A 188      14.888   9.578 -14.340  1.00  0.99           C  
ATOM   2918  CD1 LEU A 188      16.110   9.403 -13.529  1.00  0.99           C  
ATOM   2919  CD2 LEU A 188      14.235   8.223 -14.659  1.00  0.99           C  
ATOM   2920  H   LEU A 188      12.442  12.099 -12.394  1.00  0.99           H  
ATOM   2921  HA  LEU A 188      15.214  11.727 -12.523  1.00  0.99           H  
ATOM   2922 1HB  LEU A 188      13.646   9.889 -12.667  1.00  0.99           H  
ATOM   2923 2HB  LEU A 188      13.012  10.500 -14.189  1.00  0.99           H  
ATOM   2924  HG  LEU A 188      15.170  10.093 -15.244  1.00  0.99           H  
ATOM   2925 1HD1 LEU A 188      16.827   8.824 -14.066  1.00  0.99           H  
ATOM   2926 2HD1 LEU A 188      16.542  10.377 -13.298  1.00  0.99           H  
ATOM   2927 3HD1 LEU A 188      15.837   8.899 -12.632  1.00  0.99           H  
ATOM   2928 1HD2 LEU A 188      14.921   7.602 -15.219  1.00  0.99           H  
ATOM   2929 2HD2 LEU A 188      13.967   7.724 -13.723  1.00  0.99           H  
ATOM   2930 3HD2 LEU A 188      13.337   8.384 -15.250  1.00  0.99           H  
ATOM   2931  N   LEU A 189      13.983  12.942 -15.335  1.00  0.96           N  
ATOM   2932  CA  LEU A 189      14.401  13.573 -16.570  1.00  0.96           C  
ATOM   2933  C   LEU A 189      15.258  14.790 -16.375  1.00  0.96           C  
ATOM   2934  O   LEU A 189      16.340  14.889 -16.960  1.00  0.96           O  
ATOM   2935  CB  LEU A 189      13.197  14.031 -17.382  1.00  0.96           C  
ATOM   2936  CG  LEU A 189      13.588  14.772 -18.628  1.00  0.96           C  
ATOM   2937  CD1 LEU A 189      14.337  13.804 -19.573  1.00  0.96           C  
ATOM   2938  CD2 LEU A 189      12.374  15.388 -19.225  1.00  0.96           C  
ATOM   2939  H   LEU A 189      12.993  12.791 -15.142  1.00  0.96           H  
ATOM   2940  HA  LEU A 189      14.997  12.865 -17.133  1.00  0.96           H  
ATOM   2941 1HB  LEU A 189      12.597  13.170 -17.660  1.00  0.96           H  
ATOM   2942 2HB  LEU A 189      12.583  14.693 -16.762  1.00  0.96           H  
ATOM   2943  HG  LEU A 189      14.283  15.571 -18.365  1.00  0.96           H  
ATOM   2944 1HD1 LEU A 189      14.655  14.337 -20.459  1.00  0.96           H  
ATOM   2945 2HD1 LEU A 189      15.217  13.405 -19.064  1.00  0.96           H  
ATOM   2946 3HD1 LEU A 189      13.678  12.979 -19.856  1.00  0.96           H  
ATOM   2947 1HD2 LEU A 189      12.647  15.955 -20.100  1.00  0.96           H  
ATOM   2948 2HD2 LEU A 189      11.670  14.619 -19.494  1.00  0.96           H  
ATOM   2949 3HD2 LEU A 189      11.915  16.059 -18.492  1.00  0.96           H  
ATOM   2950  N   ILE A 190      14.806  15.739 -15.573  1.00  0.93           N  
ATOM   2951  CA  ILE A 190      15.592  16.950 -15.466  1.00  0.93           C  
ATOM   2952  C   ILE A 190      16.947  16.668 -14.841  1.00  0.93           C  
ATOM   2953  O   ILE A 190      17.943  17.329 -15.157  1.00  0.93           O  
ATOM   2954  CB  ILE A 190      14.846  18.031 -14.703  1.00  0.93           C  
ATOM   2955  CG1 ILE A 190      15.505  19.367 -14.933  1.00  0.93           C  
ATOM   2956  CG2 ILE A 190      14.775  17.719 -13.255  1.00  0.93           C  
ATOM   2957  CD1 ILE A 190      15.417  19.820 -16.382  1.00  0.93           C  
ATOM   2958  H   ILE A 190      13.923  15.622 -15.064  1.00  0.93           H  
ATOM   2959  HA  ILE A 190      15.759  17.326 -16.474  1.00  0.93           H  
ATOM   2960  HB  ILE A 190      13.884  18.096 -15.110  1.00  0.93           H  
ATOM   2961 1HG1 ILE A 190      15.021  20.113 -14.305  1.00  0.93           H  
ATOM   2962 2HG1 ILE A 190      16.553  19.302 -14.645  1.00  0.93           H  
ATOM   2963 1HG2 ILE A 190      14.227  18.494 -12.738  1.00  0.93           H  
ATOM   2964 2HG2 ILE A 190      14.273  16.770 -13.119  1.00  0.93           H  
ATOM   2965 3HG2 ILE A 190      15.772  17.674 -12.860  1.00  0.93           H  
ATOM   2966 1HD1 ILE A 190      15.903  20.789 -16.490  1.00  0.93           H  
ATOM   2967 2HD1 ILE A 190      15.912  19.091 -17.024  1.00  0.93           H  
ATOM   2968 3HD1 ILE A 190      14.373  19.907 -16.671  1.00  0.93           H  
ATOM   2969  N   ARG A 191      17.005  15.677 -13.952  1.00  0.91           N  
ATOM   2970  CA  ARG A 191      18.254  15.320 -13.323  1.00  0.91           C  
ATOM   2971  C   ARG A 191      19.227  14.751 -14.334  1.00  0.91           C  
ATOM   2972  O   ARG A 191      20.413  15.102 -14.341  1.00  0.91           O  
ATOM   2973  CB  ARG A 191      17.958  14.318 -12.247  1.00  0.91           C  
ATOM   2974  CG  ARG A 191      17.216  14.941 -11.156  1.00  0.91           C  
ATOM   2975  CD  ARG A 191      16.662  13.993 -10.233  1.00  0.91           C  
ATOM   2976  NE  ARG A 191      17.666  13.355  -9.583  1.00  0.91           N  
ATOM   2977  CZ  ARG A 191      18.310  13.927  -8.611  1.00  0.91           C  
ATOM   2978  NH1 ARG A 191      17.964  15.127  -8.257  1.00  0.91           N  
ATOM   2979  NH2 ARG A 191      19.265  13.340  -8.026  1.00  0.91           N  
ATOM   2980  H   ARG A 191      16.158  15.164 -13.687  1.00  0.91           H  
ATOM   2981  HA  ARG A 191      18.679  16.216 -12.878  1.00  0.91           H  
ATOM   2982 1HB  ARG A 191      17.363  13.501 -12.638  1.00  0.91           H  
ATOM   2983 2HB  ARG A 191      18.882  13.905 -11.849  1.00  0.91           H  
ATOM   2984 1HG  ARG A 191      17.905  15.566 -10.597  1.00  0.91           H  
ATOM   2985 2HG  ARG A 191      16.440  15.561 -11.565  1.00  0.91           H  
ATOM   2986 1HD  ARG A 191      16.016  14.477  -9.505  1.00  0.91           H  
ATOM   2987 2HD  ARG A 191      16.107  13.257 -10.788  1.00  0.91           H  
ATOM   2988  HE  ARG A 191      17.897  12.405  -9.848  1.00  0.91           H  
ATOM   2989 1HH1 ARG A 191      17.207  15.573  -8.744  1.00  0.91           H  
ATOM   2990 2HH1 ARG A 191      18.443  15.604  -7.510  1.00  0.91           H  
ATOM   2991 1HH2 ARG A 191      19.573  12.386  -8.298  1.00  0.91           H  
ATOM   2992 2HH2 ARG A 191      19.756  13.824  -7.296  1.00  0.91           H  
ATOM   2993  N   GLN A 192      18.719  13.911 -15.237  1.00  0.89           N  
ATOM   2994  CA  GLN A 192      19.562  13.320 -16.261  1.00  0.89           C  
ATOM   2995  C   GLN A 192      20.059  14.389 -17.220  1.00  0.89           C  
ATOM   2996  O   GLN A 192      21.231  14.396 -17.601  1.00  0.89           O  
ATOM   2997  CB  GLN A 192      18.795  12.249 -17.032  1.00  0.89           C  
ATOM   2998  CG  GLN A 192      18.474  11.008 -16.242  1.00  0.89           C  
ATOM   2999  CD  GLN A 192      17.654  10.027 -17.032  1.00  0.89           C  
ATOM   3000  OE1 GLN A 192      16.951  10.349 -17.992  1.00  0.89           O  
ATOM   3001  NE2 GLN A 192      17.747   8.795 -16.620  1.00  0.89           N  
ATOM   3002  H   GLN A 192      17.732  13.650 -15.184  1.00  0.89           H  
ATOM   3003  HA  GLN A 192      20.424  12.861 -15.781  1.00  0.89           H  
ATOM   3004 1HB  GLN A 192      17.855  12.670 -17.401  1.00  0.89           H  
ATOM   3005 2HB  GLN A 192      19.379  11.941 -17.886  1.00  0.89           H  
ATOM   3006 1HG  GLN A 192      19.409  10.520 -15.963  1.00  0.89           H  
ATOM   3007 2HG  GLN A 192      17.925  11.279 -15.351  1.00  0.89           H  
ATOM   3008 1HE2 GLN A 192      17.244   8.067 -17.079  1.00  0.89           H  
ATOM   3009 2HE2 GLN A 192      18.340   8.587 -15.838  1.00  0.89           H  
ATOM   3010  N   VAL A 193      19.185  15.335 -17.563  1.00  0.88           N  
ATOM   3011  CA  VAL A 193      19.548  16.417 -18.467  1.00  0.88           C  
ATOM   3012  C   VAL A 193      20.603  17.327 -17.845  1.00  0.88           C  
ATOM   3013  O   VAL A 193      21.597  17.671 -18.488  1.00  0.88           O  
ATOM   3014  CB  VAL A 193      18.296  17.218 -18.865  1.00  0.88           C  
ATOM   3015  CG1 VAL A 193      18.706  18.449 -19.638  1.00  0.88           C  
ATOM   3016  CG2 VAL A 193      17.376  16.334 -19.728  1.00  0.88           C  
ATOM   3017  H   VAL A 193      18.227  15.275 -17.213  1.00  0.88           H  
ATOM   3018  HA  VAL A 193      19.965  15.990 -19.369  1.00  0.88           H  
ATOM   3019  HB  VAL A 193      17.772  17.532 -17.964  1.00  0.88           H  
ATOM   3020 1HG1 VAL A 193      17.819  19.018 -19.912  1.00  0.88           H  
ATOM   3021 2HG1 VAL A 193      19.354  19.065 -19.015  1.00  0.88           H  
ATOM   3022 3HG1 VAL A 193      19.242  18.152 -20.540  1.00  0.88           H  
ATOM   3023 1HG2 VAL A 193      16.484  16.893 -20.004  1.00  0.88           H  
ATOM   3024 2HG2 VAL A 193      17.909  16.035 -20.622  1.00  0.88           H  
ATOM   3025 3HG2 VAL A 193      17.089  15.451 -19.174  1.00  0.88           H  
ATOM   3026  N   THR A 194      20.410  17.686 -16.578  1.00  0.86           N  
ATOM   3027  CA  THR A 194      21.344  18.542 -15.863  1.00  0.86           C  
ATOM   3028  C   THR A 194      22.722  17.890 -15.765  1.00  0.86           C  
ATOM   3029  O   THR A 194      23.753  18.513 -16.079  1.00  0.86           O  
ATOM   3030  CB  THR A 194      20.812  18.793 -14.442  1.00  0.86           C  
ATOM   3031  OG1 THR A 194      19.549  19.465 -14.520  1.00  0.86           O  
ATOM   3032  CG2 THR A 194      21.791  19.591 -13.611  1.00  0.86           C  
ATOM   3033  H   THR A 194      19.568  17.381 -16.092  1.00  0.86           H  
ATOM   3034  HA  THR A 194      21.438  19.485 -16.398  1.00  0.86           H  
ATOM   3035  HB  THR A 194      20.654  17.831 -13.960  1.00  0.86           H  
ATOM   3036  HG1 THR A 194      18.895  18.830 -14.905  1.00  0.86           H  
ATOM   3037 1HG2 THR A 194      21.385  19.717 -12.622  1.00  0.86           H  
ATOM   3038 2HG2 THR A 194      22.728  19.045 -13.548  1.00  0.86           H  
ATOM   3039 3HG2 THR A 194      21.963  20.564 -14.065  1.00  0.86           H  
ATOM   3040  N   SER A 195      22.731  16.612 -15.369  1.00  0.86           N  
ATOM   3041  CA  SER A 195      23.956  15.848 -15.231  1.00  0.86           C  
ATOM   3042  C   SER A 195      24.686  15.722 -16.551  1.00  0.86           C  
ATOM   3043  O   SER A 195      25.881  16.025 -16.629  1.00  0.86           O  
ATOM   3044  CB  SER A 195      23.622  14.467 -14.707  1.00  0.86           C  
ATOM   3045  OG  SER A 195      24.756  13.660 -14.629  1.00  0.86           O  
ATOM   3046  H   SER A 195      21.851  16.151 -15.134  1.00  0.86           H  
ATOM   3047  HA  SER A 195      24.602  16.358 -14.516  1.00  0.86           H  
ATOM   3048 1HB  SER A 195      23.179  14.567 -13.713  1.00  0.86           H  
ATOM   3049 2HB  SER A 195      22.876  13.998 -15.348  1.00  0.86           H  
ATOM   3050  HG  SER A 195      24.892  13.292 -15.519  1.00  0.86           H  
ATOM   3051  N   PHE A 196      23.963  15.304 -17.591  1.00  0.85           N  
ATOM   3052  CA  PHE A 196      24.525  15.112 -18.913  1.00  0.85           C  
ATOM   3053  C   PHE A 196      25.111  16.343 -19.521  1.00  0.85           C  
ATOM   3054  O   PHE A 196      26.221  16.305 -20.032  1.00  0.85           O  
ATOM   3055  CB  PHE A 196      23.501  14.593 -19.884  1.00  0.85           C  
ATOM   3056  CG  PHE A 196      24.011  14.534 -21.290  1.00  0.85           C  
ATOM   3057  CD1 PHE A 196      24.946  13.591 -21.680  1.00  0.85           C  
ATOM   3058  CD2 PHE A 196      23.536  15.420 -22.235  1.00  0.85           C  
ATOM   3059  CE1 PHE A 196      25.399  13.552 -22.972  1.00  0.85           C  
ATOM   3060  CE2 PHE A 196      23.983  15.373 -23.530  1.00  0.85           C  
ATOM   3061  CZ  PHE A 196      24.919  14.432 -23.894  1.00  0.85           C  
ATOM   3062  H   PHE A 196      22.976  15.084 -17.462  1.00  0.85           H  
ATOM   3063  HA  PHE A 196      25.316  14.366 -18.828  1.00  0.85           H  
ATOM   3064 1HB  PHE A 196      23.163  13.617 -19.585  1.00  0.85           H  
ATOM   3065 2HB  PHE A 196      22.647  15.268 -19.863  1.00  0.85           H  
ATOM   3066  HD1 PHE A 196      25.332  12.883 -20.953  1.00  0.85           H  
ATOM   3067  HD2 PHE A 196      22.792  16.162 -21.937  1.00  0.85           H  
ATOM   3068  HE1 PHE A 196      26.141  12.816 -23.268  1.00  0.85           H  
ATOM   3069  HE2 PHE A 196      23.599  16.078 -24.267  1.00  0.85           H  
ATOM   3070  HZ  PHE A 196      25.279  14.386 -24.919  1.00  0.85           H  
ATOM   3071  N   LEU A 197      24.372  17.440 -19.527  1.00  0.85           N  
ATOM   3072  CA  LEU A 197      24.912  18.604 -20.185  1.00  0.85           C  
ATOM   3073  C   LEU A 197      26.173  19.082 -19.486  1.00  0.85           C  
ATOM   3074  O   LEU A 197      27.153  19.446 -20.144  1.00  0.85           O  
ATOM   3075  CB  LEU A 197      23.855  19.697 -20.222  1.00  0.85           C  
ATOM   3076  CG  LEU A 197      22.668  19.375 -21.132  1.00  0.85           C  
ATOM   3077  CD1 LEU A 197      21.605  20.436 -20.964  1.00  0.85           C  
ATOM   3078  CD2 LEU A 197      23.156  19.278 -22.572  1.00  0.85           C  
ATOM   3079  H   LEU A 197      23.446  17.468 -19.095  1.00  0.85           H  
ATOM   3080  HA  LEU A 197      25.170  18.331 -21.208  1.00  0.85           H  
ATOM   3081 1HB  LEU A 197      23.468  19.837 -19.208  1.00  0.85           H  
ATOM   3082 2HB  LEU A 197      24.310  20.626 -20.555  1.00  0.85           H  
ATOM   3083  HG  LEU A 197      22.235  18.419 -20.835  1.00  0.85           H  
ATOM   3084 1HD1 LEU A 197      20.751  20.202 -21.599  1.00  0.85           H  
ATOM   3085 2HD1 LEU A 197      21.287  20.461 -19.921  1.00  0.85           H  
ATOM   3086 3HD1 LEU A 197      22.011  21.406 -21.244  1.00  0.85           H  
ATOM   3087 1HD2 LEU A 197      22.317  19.036 -23.224  1.00  0.85           H  
ATOM   3088 2HD2 LEU A 197      23.589  20.231 -22.874  1.00  0.85           H  
ATOM   3089 3HD2 LEU A 197      23.913  18.496 -22.647  1.00  0.85           H  
ATOM   3090  N   SER A 198      26.192  19.031 -18.150  1.00  0.84           N  
ATOM   3091  CA  SER A 198      27.379  19.468 -17.445  1.00  0.84           C  
ATOM   3092  C   SER A 198      28.538  18.523 -17.735  1.00  0.84           C  
ATOM   3093  O   SER A 198      29.658  18.959 -18.021  1.00  0.84           O  
ATOM   3094  CB  SER A 198      27.107  19.482 -15.957  1.00  0.84           C  
ATOM   3095  OG  SER A 198      26.117  20.417 -15.646  1.00  0.84           O  
ATOM   3096  H   SER A 198      25.376  18.720 -17.614  1.00  0.84           H  
ATOM   3097  HA  SER A 198      27.644  20.470 -17.786  1.00  0.84           H  
ATOM   3098 1HB  SER A 198      26.786  18.488 -15.633  1.00  0.84           H  
ATOM   3099 2HB  SER A 198      28.023  19.724 -15.425  1.00  0.84           H  
ATOM   3100  HG  SER A 198      25.271  19.999 -15.918  1.00  0.84           H  
ATOM   3101  N   TYR A 199      28.253  17.222 -17.685  1.00  0.84           N  
ATOM   3102  CA  TYR A 199      29.260  16.198 -17.866  1.00  0.84           C  
ATOM   3103  C   TYR A 199      29.827  16.218 -19.264  1.00  0.84           C  
ATOM   3104  O   TYR A 199      31.039  16.129 -19.452  1.00  0.84           O  
ATOM   3105  CB  TYR A 199      28.696  14.834 -17.530  1.00  0.84           C  
ATOM   3106  CG  TYR A 199      29.725  13.825 -17.536  1.00  0.84           C  
ATOM   3107  CD1 TYR A 199      30.603  13.795 -16.475  1.00  0.84           C  
ATOM   3108  CD2 TYR A 199      29.821  12.931 -18.545  1.00  0.84           C  
ATOM   3109  CE1 TYR A 199      31.586  12.866 -16.425  1.00  0.84           C  
ATOM   3110  CE2 TYR A 199      30.804  11.999 -18.495  1.00  0.84           C  
ATOM   3111  CZ  TYR A 199      31.678  11.970 -17.449  1.00  0.84           C  
ATOM   3112  OH  TYR A 199      32.634  11.062 -17.445  1.00  0.84           O  
ATOM   3113  H   TYR A 199      27.304  16.921 -17.468  1.00  0.84           H  
ATOM   3114  HA  TYR A 199      30.083  16.401 -17.186  1.00  0.84           H  
ATOM   3115 1HB  TYR A 199      28.229  14.847 -16.545  1.00  0.84           H  
ATOM   3116 2HB  TYR A 199      27.928  14.559 -18.254  1.00  0.84           H  
ATOM   3117  HD1 TYR A 199      30.502  14.522 -15.695  1.00  0.84           H  
ATOM   3118  HD2 TYR A 199      29.122  12.964 -19.376  1.00  0.84           H  
ATOM   3119  HE1 TYR A 199      32.282  12.839 -15.595  1.00  0.84           H  
ATOM   3120  HE2 TYR A 199      30.903  11.280 -19.289  1.00  0.84           H  
ATOM   3121  HH  TYR A 199      32.626  10.620 -18.299  1.00  0.84           H  
ATOM   3122  N   LEU A 200      28.954  16.306 -20.259  1.00  0.84           N  
ATOM   3123  CA  LEU A 200      29.388  16.305 -21.635  1.00  0.84           C  
ATOM   3124  C   LEU A 200      30.388  17.413 -21.851  1.00  0.84           C  
ATOM   3125  O   LEU A 200      31.451  17.176 -22.410  1.00  0.84           O  
ATOM   3126  CB  LEU A 200      28.224  16.508 -22.596  1.00  0.84           C  
ATOM   3127  CG  LEU A 200      28.651  16.569 -24.049  1.00  0.84           C  
ATOM   3128  CD1 LEU A 200      29.262  15.220 -24.458  1.00  0.84           C  
ATOM   3129  CD2 LEU A 200      27.484  16.952 -24.918  1.00  0.84           C  
ATOM   3130  H   LEU A 200      27.965  16.375 -20.059  1.00  0.84           H  
ATOM   3131  HA  LEU A 200      29.868  15.351 -21.849  1.00  0.84           H  
ATOM   3132 1HB  LEU A 200      27.520  15.686 -22.473  1.00  0.84           H  
ATOM   3133 2HB  LEU A 200      27.712  17.440 -22.340  1.00  0.84           H  
ATOM   3134  HG  LEU A 200      29.413  17.319 -24.145  1.00  0.84           H  
ATOM   3135 1HD1 LEU A 200      29.598  15.271 -25.494  1.00  0.84           H  
ATOM   3136 2HD1 LEU A 200      30.113  14.991 -23.816  1.00  0.84           H  
ATOM   3137 3HD1 LEU A 200      28.511  14.438 -24.359  1.00  0.84           H  
ATOM   3138 1HD2 LEU A 200      27.811  17.014 -25.956  1.00  0.84           H  
ATOM   3139 2HD2 LEU A 200      26.716  16.219 -24.834  1.00  0.84           H  
ATOM   3140 3HD2 LEU A 200      27.098  17.920 -24.596  1.00  0.84           H  
ATOM   3141  N   VAL A 201      30.077  18.623 -21.387  1.00  0.86           N  
ATOM   3142  CA  VAL A 201      31.002  19.728 -21.581  1.00  0.86           C  
ATOM   3143  C   VAL A 201      32.339  19.447 -20.905  1.00  0.86           C  
ATOM   3144  O   VAL A 201      33.401  19.670 -21.495  1.00  0.86           O  
ATOM   3145  CB  VAL A 201      30.403  21.024 -21.046  1.00  0.86           C  
ATOM   3146  CG1 VAL A 201      31.448  22.103 -21.061  1.00  0.86           C  
ATOM   3147  CG2 VAL A 201      29.224  21.409 -21.914  1.00  0.86           C  
ATOM   3148  H   VAL A 201      29.182  18.789 -20.916  1.00  0.86           H  
ATOM   3149  HA  VAL A 201      31.171  19.849 -22.648  1.00  0.86           H  
ATOM   3150  HB  VAL A 201      30.072  20.874 -20.012  1.00  0.86           H  
ATOM   3151 1HG1 VAL A 201      31.024  23.029 -20.679  1.00  0.86           H  
ATOM   3152 2HG1 VAL A 201      32.290  21.802 -20.436  1.00  0.86           H  
ATOM   3153 3HG1 VAL A 201      31.785  22.249 -22.085  1.00  0.86           H  
ATOM   3154 1HG2 VAL A 201      28.780  22.330 -21.539  1.00  0.86           H  
ATOM   3155 2HG2 VAL A 201      29.560  21.554 -22.938  1.00  0.86           H  
ATOM   3156 3HG2 VAL A 201      28.482  20.612 -21.887  1.00  0.86           H  
ATOM   3157  N   ILE A 202      32.300  18.897 -19.696  1.00  0.89           N  
ATOM   3158  CA  ILE A 202      33.528  18.563 -19.003  1.00  0.89           C  
ATOM   3159  C   ILE A 202      34.367  17.582 -19.813  1.00  0.89           C  
ATOM   3160  O   ILE A 202      35.575  17.794 -19.948  1.00  0.89           O  
ATOM   3161  CB  ILE A 202      33.213  17.986 -17.614  1.00  0.89           C  
ATOM   3162  CG1 ILE A 202      32.647  19.097 -16.732  1.00  0.89           C  
ATOM   3163  CG2 ILE A 202      34.429  17.341 -16.998  1.00  0.89           C  
ATOM   3164  CD1 ILE A 202      32.025  18.594 -15.470  1.00  0.89           C  
ATOM   3165  H   ILE A 202      31.400  18.731 -19.238  1.00  0.89           H  
ATOM   3166  HA  ILE A 202      34.104  19.478 -18.871  1.00  0.89           H  
ATOM   3167  HB  ILE A 202      32.438  17.235 -17.712  1.00  0.89           H  
ATOM   3168 1HG1 ILE A 202      33.451  19.781 -16.471  1.00  0.89           H  
ATOM   3169 2HG1 ILE A 202      31.900  19.647 -17.296  1.00  0.89           H  
ATOM   3170 1HG2 ILE A 202      34.154  16.939 -16.028  1.00  0.89           H  
ATOM   3171 2HG2 ILE A 202      34.784  16.536 -17.641  1.00  0.89           H  
ATOM   3172 3HG2 ILE A 202      35.218  18.083 -16.878  1.00  0.89           H  
ATOM   3173 1HD1 ILE A 202      31.641  19.431 -14.890  1.00  0.89           H  
ATOM   3174 2HD1 ILE A 202      31.211  17.929 -15.729  1.00  0.89           H  
ATOM   3175 3HD1 ILE A 202      32.771  18.057 -14.887  1.00  0.89           H  
ATOM   3176  N   VAL A 203      33.731  16.545 -20.372  1.00  0.96           N  
ATOM   3177  CA  VAL A 203      34.405  15.546 -21.203  1.00  0.96           C  
ATOM   3178  C   VAL A 203      34.953  16.132 -22.499  1.00  0.96           C  
ATOM   3179  O   VAL A 203      36.105  15.862 -22.883  1.00  0.96           O  
ATOM   3180  CB  VAL A 203      33.445  14.391 -21.547  1.00  0.96           C  
ATOM   3181  CG1 VAL A 203      34.071  13.443 -22.577  1.00  0.96           C  
ATOM   3182  CG2 VAL A 203      33.131  13.631 -20.295  1.00  0.96           C  
ATOM   3183  H   VAL A 203      32.728  16.447 -20.201  1.00  0.96           H  
ATOM   3184  HA  VAL A 203      35.233  15.144 -20.628  1.00  0.96           H  
ATOM   3185  HB  VAL A 203      32.528  14.799 -21.976  1.00  0.96           H  
ATOM   3186 1HG1 VAL A 203      33.366  12.648 -22.797  1.00  0.96           H  
ATOM   3187 2HG1 VAL A 203      34.294  13.994 -23.492  1.00  0.96           H  
ATOM   3188 3HG1 VAL A 203      34.989  13.014 -22.175  1.00  0.96           H  
ATOM   3189 1HG2 VAL A 203      32.456  12.823 -20.543  1.00  0.96           H  
ATOM   3190 2HG2 VAL A 203      34.035  13.237 -19.881  1.00  0.96           H  
ATOM   3191 3HG2 VAL A 203      32.666  14.292 -19.570  1.00  0.96           H  
ATOM   3192  N   LEU A 204      34.151  16.973 -23.155  1.00  1.09           N  
ATOM   3193  CA  LEU A 204      34.548  17.587 -24.412  1.00  1.09           C  
ATOM   3194  C   LEU A 204      35.786  18.441 -24.226  1.00  1.09           C  
ATOM   3195  O   LEU A 204      36.600  18.540 -25.134  1.00  1.09           O  
ATOM   3196  CB  LEU A 204      33.419  18.449 -24.985  1.00  1.09           C  
ATOM   3197  CG  LEU A 204      32.176  17.688 -25.492  1.00  1.09           C  
ATOM   3198  CD1 LEU A 204      31.102  18.691 -25.882  1.00  1.09           C  
ATOM   3199  CD2 LEU A 204      32.557  16.817 -26.635  1.00  1.09           C  
ATOM   3200  H   LEU A 204      33.224  17.166 -22.784  1.00  1.09           H  
ATOM   3201  HA  LEU A 204      34.776  16.796 -25.124  1.00  1.09           H  
ATOM   3202 1HB  LEU A 204      33.089  19.134 -24.201  1.00  1.09           H  
ATOM   3203 2HB  LEU A 204      33.815  19.039 -25.808  1.00  1.09           H  
ATOM   3204  HG  LEU A 204      31.793  17.062 -24.714  1.00  1.09           H  
ATOM   3205 1HD1 LEU A 204      30.221  18.161 -26.235  1.00  1.09           H  
ATOM   3206 2HD1 LEU A 204      30.840  19.295 -25.015  1.00  1.09           H  
ATOM   3207 3HD1 LEU A 204      31.477  19.335 -26.674  1.00  1.09           H  
ATOM   3208 1HD2 LEU A 204      31.680  16.268 -26.981  1.00  1.09           H  
ATOM   3209 2HD2 LEU A 204      32.954  17.424 -27.448  1.00  1.09           H  
ATOM   3210 3HD2 LEU A 204      33.314  16.128 -26.295  1.00  1.09           H  
ATOM   3211  N   PHE A 205      35.932  19.068 -23.068  1.00  1.28           N  
ATOM   3212  CA  PHE A 205      37.118  19.862 -22.806  1.00  1.28           C  
ATOM   3213  C   PHE A 205      38.284  19.026 -22.242  1.00  1.28           C  
ATOM   3214  O   PHE A 205      39.441  19.197 -22.647  1.00  1.28           O  
ATOM   3215  CB  PHE A 205      36.777  20.986 -21.837  1.00  1.28           C  
ATOM   3216  CG  PHE A 205      35.877  22.023 -22.433  1.00  1.28           C  
ATOM   3217  CD1 PHE A 205      35.878  22.257 -23.803  1.00  1.28           C  
ATOM   3218  CD2 PHE A 205      35.041  22.777 -21.635  1.00  1.28           C  
ATOM   3219  CE1 PHE A 205      35.055  23.219 -24.356  1.00  1.28           C  
ATOM   3220  CE2 PHE A 205      34.222  23.745 -22.185  1.00  1.28           C  
ATOM   3221  CZ  PHE A 205      34.227  23.964 -23.546  1.00  1.28           C  
ATOM   3222  H   PHE A 205      35.191  19.013 -22.366  1.00  1.28           H  
ATOM   3223  HA  PHE A 205      37.446  20.303 -23.746  1.00  1.28           H  
ATOM   3224 1HB  PHE A 205      36.273  20.561 -20.963  1.00  1.28           H  
ATOM   3225 2HB  PHE A 205      37.688  21.469 -21.493  1.00  1.28           H  
ATOM   3226  HD1 PHE A 205      36.536  21.668 -24.444  1.00  1.28           H  
ATOM   3227  HD2 PHE A 205      35.034  22.602 -20.560  1.00  1.28           H  
ATOM   3228  HE1 PHE A 205      35.065  23.390 -25.432  1.00  1.28           H  
ATOM   3229  HE2 PHE A 205      33.568  24.333 -21.542  1.00  1.28           H  
ATOM   3230  HZ  PHE A 205      33.579  24.725 -23.979  1.00  1.28           H  
ATOM   3231  N   SER A 206      37.980  18.135 -21.288  1.00  1.56           N  
ATOM   3232  CA  SER A 206      38.984  17.350 -20.573  1.00  1.56           C  
ATOM   3233  C   SER A 206      39.640  16.240 -21.385  1.00  1.56           C  
ATOM   3234  O   SER A 206      40.848  16.024 -21.275  1.00  1.56           O  
ATOM   3235  CB  SER A 206      38.340  16.696 -19.370  1.00  1.56           C  
ATOM   3236  OG  SER A 206      37.880  17.655 -18.470  1.00  1.56           O  
ATOM   3237  H   SER A 206      37.013  18.015 -21.006  1.00  1.56           H  
ATOM   3238  HA  SER A 206      39.763  18.032 -20.237  1.00  1.56           H  
ATOM   3239 1HB  SER A 206      37.512  16.071 -19.697  1.00  1.56           H  
ATOM   3240 2HB  SER A 206      39.065  16.047 -18.883  1.00  1.56           H  
ATOM   3241  HG  SER A 206      37.068  18.020 -18.897  1.00  1.56           H  
ATOM   3242  N   HIS A 207      38.848  15.518 -22.179  1.00  1.90           N  
ATOM   3243  CA  HIS A 207      39.368  14.377 -22.918  1.00  1.90           C  
ATOM   3244  C   HIS A 207      39.318  14.619 -24.420  1.00  1.90           C  
ATOM   3245  O   HIS A 207      40.084  14.034 -25.191  1.00  1.90           O  
ATOM   3246  CB  HIS A 207      38.547  13.144 -22.538  1.00  1.90           C  
ATOM   3247  CG  HIS A 207      38.624  12.871 -21.060  1.00  1.90           C  
ATOM   3248  ND1 HIS A 207      39.758  12.381 -20.449  1.00  1.90           N  
ATOM   3249  CD2 HIS A 207      37.723  13.066 -20.074  1.00  1.90           C  
ATOM   3250  CE1 HIS A 207      39.541  12.276 -19.148  1.00  1.90           C  
ATOM   3251  NE2 HIS A 207      38.320  12.690 -18.898  1.00  1.90           N  
ATOM   3252  H   HIS A 207      37.860  15.739 -22.254  1.00  1.90           H  
ATOM   3253  HA  HIS A 207      40.406  14.201 -22.643  1.00  1.90           H  
ATOM   3254 1HB  HIS A 207      37.500  13.301 -22.810  1.00  1.90           H  
ATOM   3255 2HB  HIS A 207      38.909  12.271 -23.079  1.00  1.90           H  
ATOM   3256  HD2 HIS A 207      36.720  13.455 -20.188  1.00  1.90           H  
ATOM   3257  HE1 HIS A 207      40.254  11.916 -18.408  1.00  1.90           H  
ATOM   3258  HE2 HIS A 207      37.890  12.727 -17.981  1.00  1.90           H  
ATOM   3259  N   GLN A 208      38.366  15.433 -24.856  1.00  2.28           N  
ATOM   3260  CA  GLN A 208      38.163  15.851 -26.254  1.00  2.28           C  
ATOM   3261  C   GLN A 208      37.904  14.744 -27.292  1.00  2.28           C  
ATOM   3262  O   GLN A 208      37.314  15.007 -28.343  1.00  2.28           O  
ATOM   3263  CB  GLN A 208      39.400  16.664 -26.690  1.00  2.28           C  
ATOM   3264  CG  GLN A 208      39.539  17.971 -25.929  1.00  2.28           C  
ATOM   3265  CD  GLN A 208      40.803  18.744 -26.185  1.00  2.28           C  
ATOM   3266  OE1 GLN A 208      41.448  18.658 -27.241  1.00  2.28           O  
ATOM   3267  NE2 GLN A 208      41.173  19.535 -25.176  1.00  2.28           N  
ATOM   3268  H   GLN A 208      37.721  15.820 -24.169  1.00  2.28           H  
ATOM   3269  HA  GLN A 208      37.298  16.508 -26.271  1.00  2.28           H  
ATOM   3270 1HB  GLN A 208      40.309  16.088 -26.556  1.00  2.28           H  
ATOM   3271 2HB  GLN A 208      39.319  16.903 -27.748  1.00  2.28           H  
ATOM   3272 1HG  GLN A 208      38.724  18.613 -26.228  1.00  2.28           H  
ATOM   3273 2HG  GLN A 208      39.471  17.767 -24.860  1.00  2.28           H  
ATOM   3274 1HE2 GLN A 208      42.000  20.091 -25.245  1.00  2.28           H  
ATOM   3275 2HE2 GLN A 208      40.598  19.558 -24.319  1.00  2.28           H  
ATOM   3276  N   SER A 209      38.178  13.484 -26.969  1.00  2.63           N  
ATOM   3277  CA  SER A 209      37.979  12.399 -27.925  1.00  2.63           C  
ATOM   3278  C   SER A 209      36.549  11.880 -27.926  1.00  2.63           C  
ATOM   3279  O   SER A 209      36.306  10.692 -27.749  1.00  2.63           O  
ATOM   3280  CB  SER A 209      38.923  11.260 -27.590  1.00  2.63           C  
ATOM   3281  OG  SER A 209      40.262  11.660 -27.709  1.00  2.63           O  
ATOM   3282  H   SER A 209      38.641  13.301 -26.085  1.00  2.63           H  
ATOM   3283  HA  SER A 209      38.211  12.773 -28.923  1.00  2.63           H  
ATOM   3284 1HB  SER A 209      38.730  10.916 -26.571  1.00  2.63           H  
ATOM   3285 2HB  SER A 209      38.729  10.422 -28.259  1.00  2.63           H  
ATOM   3286  HG  SER A 209      40.398  12.341 -27.030  1.00  2.63           H  
ATOM   3287  N   PHE A 210      35.604  12.774 -28.181  1.00  2.91           N  
ATOM   3288  CA  PHE A 210      34.196  12.409 -28.175  1.00  2.91           C  
ATOM   3289  C   PHE A 210      33.725  11.961 -29.540  1.00  2.91           C  
ATOM   3290  O   PHE A 210      32.666  11.370 -29.670  1.00  2.91           O  
ATOM   3291  CB  PHE A 210      33.326  13.555 -27.686  1.00  2.91           C  
ATOM   3292  CG  PHE A 210      31.925  13.119 -27.333  1.00  2.91           C  
ATOM   3293  CD1 PHE A 210      31.686  12.386 -26.195  1.00  2.91           C  
ATOM   3294  CD2 PHE A 210      30.856  13.413 -28.160  1.00  2.91           C  
ATOM   3295  CE1 PHE A 210      30.422  11.949 -25.886  1.00  2.91           C  
ATOM   3296  CE2 PHE A 210      29.580  12.981 -27.845  1.00  2.91           C  
ATOM   3297  CZ  PHE A 210      29.366  12.244 -26.703  1.00  2.91           C  
ATOM   3298  H   PHE A 210      35.908  13.729 -28.356  1.00  2.91           H  
ATOM   3299  HA  PHE A 210      34.061  11.575 -27.486  1.00  2.91           H  
ATOM   3300 1HB  PHE A 210      33.784  13.980 -26.800  1.00  2.91           H  
ATOM   3301 2HB  PHE A 210      33.271  14.333 -28.449  1.00  2.91           H  
ATOM   3302  HD1 PHE A 210      32.512  12.147 -25.542  1.00  2.91           H  
ATOM   3303  HD2 PHE A 210      31.030  13.987 -29.070  1.00  2.91           H  
ATOM   3304  HE1 PHE A 210      30.262  11.365 -25.002  1.00  2.91           H  
ATOM   3305  HE2 PHE A 210      28.746  13.218 -28.505  1.00  2.91           H  
ATOM   3306  HZ  PHE A 210      28.365  11.894 -26.451  1.00  2.91           H  
ATOM   3307  N   THR A 211      34.537  12.175 -30.571  1.00  3.10           N  
ATOM   3308  CA  THR A 211      34.134  11.793 -31.924  1.00  3.10           C  
ATOM   3309  C   THR A 211      34.280  10.286 -32.080  1.00  3.10           C  
ATOM   3310  O   THR A 211      33.718   9.670 -32.987  1.00  3.10           O  
ATOM   3311  CB  THR A 211      34.969  12.533 -32.984  1.00  3.10           C  
ATOM   3312  OG1 THR A 211      36.359  12.201 -32.834  1.00  3.10           O  
ATOM   3313  CG2 THR A 211      34.796  14.035 -32.823  1.00  3.10           C  
ATOM   3314  H   THR A 211      35.417  12.646 -30.419  1.00  3.10           H  
ATOM   3315  HA  THR A 211      33.084  12.051 -32.066  1.00  3.10           H  
ATOM   3316  HB  THR A 211      34.638  12.233 -33.977  1.00  3.10           H  
ATOM   3317  HG1 THR A 211      36.852  12.537 -33.590  1.00  3.10           H  
ATOM   3318 1HG2 THR A 211      35.387  14.553 -33.579  1.00  3.10           H  
ATOM   3319 2HG2 THR A 211      33.745  14.294 -32.942  1.00  3.10           H  
ATOM   3320 3HG2 THR A 211      35.133  14.336 -31.830  1.00  3.10           H  
ATOM   3321  N   ALA A 212      34.988   9.704 -31.117  1.00  3.20           N  
ATOM   3322  CA  ALA A 212      35.285   8.294 -30.988  1.00  3.20           C  
ATOM   3323  C   ALA A 212      34.023   7.469 -30.844  1.00  3.20           C  
ATOM   3324  O   ALA A 212      34.031   6.261 -31.061  1.00  3.20           O  
ATOM   3325  CB  ALA A 212      36.169   8.066 -29.789  1.00  3.20           C  
ATOM   3326  H   ALA A 212      35.378  10.318 -30.418  1.00  3.20           H  
ATOM   3327  HA  ALA A 212      35.805   7.973 -31.890  1.00  3.20           H  
ATOM   3328 1HB  ALA A 212      36.404   7.012 -29.728  1.00  3.20           H  
ATOM   3329 2HB  ALA A 212      37.091   8.636 -29.889  1.00  3.20           H  
ATOM   3330 3HB  ALA A 212      35.649   8.381 -28.884  1.00  3.20           H  
ATOM   3331  N   VAL A 213      32.917   8.106 -30.463  1.00  3.24           N  
ATOM   3332  CA  VAL A 213      31.673   7.381 -30.285  1.00  3.24           C  
ATOM   3333  C   VAL A 213      31.195   6.768 -31.607  1.00  3.24           C  
ATOM   3334  O   VAL A 213      30.473   5.768 -31.625  1.00  3.24           O  
ATOM   3335  CB  VAL A 213      30.626   8.345 -29.704  1.00  3.24           C  
ATOM   3336  CG1 VAL A 213      31.141   8.836 -28.378  1.00  3.24           C  
ATOM   3337  CG2 VAL A 213      30.358   9.475 -30.674  1.00  3.24           C  
ATOM   3338  H   VAL A 213      32.930   9.115 -30.291  1.00  3.24           H  
ATOM   3339  HA  VAL A 213      31.840   6.581 -29.573  1.00  3.24           H  
ATOM   3340  HB  VAL A 213      29.705   7.840 -29.521  1.00  3.24           H  
ATOM   3341 1HG1 VAL A 213      30.423   9.519 -27.931  1.00  3.24           H  
ATOM   3342 2HG1 VAL A 213      31.292   7.981 -27.725  1.00  3.24           H  
ATOM   3343 3HG1 VAL A 213      32.080   9.349 -28.518  1.00  3.24           H  
ATOM   3344 1HG2 VAL A 213      29.632  10.160 -30.239  1.00  3.24           H  
ATOM   3345 2HG2 VAL A 213      31.265  10.001 -30.887  1.00  3.24           H  
ATOM   3346 3HG2 VAL A 213      29.961   9.078 -31.602  1.00  3.24           H  
ATOM   3347  N   ALA A 214      31.630   7.325 -32.737  1.00  3.24           N  
ATOM   3348  CA  ALA A 214      31.233   6.794 -34.031  1.00  3.24           C  
ATOM   3349  C   ALA A 214      32.111   5.606 -34.419  1.00  3.24           C  
ATOM   3350  O   ALA A 214      32.912   5.693 -35.350  1.00  3.24           O  
ATOM   3351  CB  ALA A 214      31.326   7.882 -35.081  1.00  3.24           C  
ATOM   3352  H   ALA A 214      32.262   8.127 -32.703  1.00  3.24           H  
ATOM   3353  HA  ALA A 214      30.204   6.448 -33.960  1.00  3.24           H  
ATOM   3354 1HB  ALA A 214      31.012   7.487 -36.045  1.00  3.24           H  
ATOM   3355 2HB  ALA A 214      30.681   8.713 -34.799  1.00  3.24           H  
ATOM   3356 3HB  ALA A 214      32.358   8.229 -35.145  1.00  3.24           H  
ATOM   3357  N   ASN A 215      31.943   4.486 -33.717  1.00  3.19           N  
ATOM   3358  CA  ASN A 215      32.811   3.327 -33.939  1.00  3.19           C  
ATOM   3359  C   ASN A 215      32.047   2.029 -34.187  1.00  3.19           C  
ATOM   3360  O   ASN A 215      32.611   0.938 -34.085  1.00  3.19           O  
ATOM   3361  CB  ASN A 215      33.699   3.108 -32.728  1.00  3.19           C  
ATOM   3362  CG  ASN A 215      32.886   2.697 -31.526  1.00  3.19           C  
ATOM   3363  OD1 ASN A 215      31.694   2.410 -31.698  1.00  3.19           O  
ATOM   3364  ND2 ASN A 215      33.482   2.657 -30.363  1.00  3.19           N  
ATOM   3365  H   ASN A 215      31.254   4.510 -32.965  1.00  3.19           H  
ATOM   3366  HA  ASN A 215      33.429   3.517 -34.817  1.00  3.19           H  
ATOM   3367 1HB  ASN A 215      34.436   2.334 -32.944  1.00  3.19           H  
ATOM   3368 2HB  ASN A 215      34.237   4.029 -32.496  1.00  3.19           H  
ATOM   3369 1HD2 ASN A 215      32.980   2.388 -29.545  1.00  3.19           H  
ATOM   3370 2HD2 ASN A 215      34.449   2.900 -30.293  1.00  3.19           H  
ATOM   3371  N   GLY A 216      30.749   2.114 -34.459  1.00  3.10           N  
ATOM   3372  CA  GLY A 216      29.947   0.912 -34.712  1.00  3.10           C  
ATOM   3373  C   GLY A 216      29.569   0.137 -33.437  1.00  3.10           C  
ATOM   3374  O   GLY A 216      28.392   0.010 -33.098  1.00  3.10           O  
ATOM   3375  H   GLY A 216      30.325   3.027 -34.513  1.00  3.10           H  
ATOM   3376 1HA  GLY A 216      29.037   1.198 -35.239  1.00  3.10           H  
ATOM   3377 2HA  GLY A 216      30.498   0.253 -35.382  1.00  3.10           H  
ATOM   3378  N   GLN A 217      30.596  -0.325 -32.718  1.00  2.97           N  
ATOM   3379  CA  GLN A 217      30.502  -1.141 -31.502  1.00  2.97           C  
ATOM   3380  C   GLN A 217      29.730  -0.455 -30.382  1.00  2.97           C  
ATOM   3381  O   GLN A 217      29.018  -1.110 -29.605  1.00  2.97           O  
ATOM   3382  CB  GLN A 217      31.901  -1.454 -30.974  1.00  2.97           C  
ATOM   3383  CG  GLN A 217      32.727  -2.374 -31.816  1.00  2.97           C  
ATOM   3384  CD  GLN A 217      34.119  -2.585 -31.216  1.00  2.97           C  
ATOM   3385  OE1 GLN A 217      34.643  -1.741 -30.479  1.00  2.97           O  
ATOM   3386  NE2 GLN A 217      34.724  -3.726 -31.528  1.00  2.97           N  
ATOM   3387  H   GLN A 217      31.515  -0.115 -33.094  1.00  2.97           H  
ATOM   3388  HA  GLN A 217      29.992  -2.070 -31.752  1.00  2.97           H  
ATOM   3389 1HB  GLN A 217      32.458  -0.525 -30.841  1.00  2.97           H  
ATOM   3390 2HB  GLN A 217      31.809  -1.932 -30.012  1.00  2.97           H  
ATOM   3391 1HG  GLN A 217      32.228  -3.339 -31.891  1.00  2.97           H  
ATOM   3392 2HG  GLN A 217      32.840  -1.926 -32.807  1.00  2.97           H  
ATOM   3393 1HE2 GLN A 217      35.636  -3.925 -31.166  1.00  2.97           H  
ATOM   3394 2HE2 GLN A 217      34.269  -4.387 -32.125  1.00  2.97           H  
ATOM   3395  N   LEU A 218      29.813   0.870 -30.329  1.00  2.84           N  
ATOM   3396  CA  LEU A 218      29.091   1.635 -29.335  1.00  2.84           C  
ATOM   3397  C   LEU A 218      27.605   1.278 -29.378  1.00  2.84           C  
ATOM   3398  O   LEU A 218      26.944   1.327 -28.347  1.00  2.84           O  
ATOM   3399  CB  LEU A 218      29.269   3.139 -29.546  1.00  2.84           C  
ATOM   3400  CG  LEU A 218      28.639   4.025 -28.462  1.00  2.84           C  
ATOM   3401  CD1 LEU A 218      29.287   3.736 -27.139  1.00  2.84           C  
ATOM   3402  CD2 LEU A 218      28.825   5.417 -28.806  1.00  2.84           C  
ATOM   3403  H   LEU A 218      30.419   1.365 -30.974  1.00  2.84           H  
ATOM   3404  HA  LEU A 218      29.480   1.375 -28.351  1.00  2.84           H  
ATOM   3405 1HB  LEU A 218      30.334   3.369 -29.583  1.00  2.84           H  
ATOM   3406 2HB  LEU A 218      28.831   3.415 -30.508  1.00  2.84           H  
ATOM   3407  HG  LEU A 218      27.581   3.813 -28.388  1.00  2.84           H  
ATOM   3408 1HD1 LEU A 218      28.857   4.363 -26.362  1.00  2.84           H  
ATOM   3409 2HD1 LEU A 218      29.130   2.708 -26.902  1.00  2.84           H  
ATOM   3410 3HD1 LEU A 218      30.343   3.942 -27.213  1.00  2.84           H  
ATOM   3411 1HD2 LEU A 218      28.376   6.041 -28.042  1.00  2.84           H  
ATOM   3412 2HD2 LEU A 218      29.884   5.600 -28.860  1.00  2.84           H  
ATOM   3413 3HD2 LEU A 218      28.361   5.626 -29.770  1.00  2.84           H  
ATOM   3414  N   LEU A 219      27.051   0.955 -30.562  1.00  2.70           N  
ATOM   3415  CA  LEU A 219      25.638   0.610 -30.634  1.00  2.70           C  
ATOM   3416  C   LEU A 219      25.313  -0.535 -29.700  1.00  2.70           C  
ATOM   3417  O   LEU A 219      24.259  -0.541 -29.063  1.00  2.70           O  
ATOM   3418  CB  LEU A 219      25.210   0.211 -32.039  1.00  2.70           C  
ATOM   3419  CG  LEU A 219      23.731  -0.206 -32.141  1.00  2.70           C  
ATOM   3420  CD1 LEU A 219      22.848   0.958 -31.723  1.00  2.70           C  
ATOM   3421  CD2 LEU A 219      23.424  -0.647 -33.559  1.00  2.70           C  
ATOM   3422  H   LEU A 219      27.620   0.880 -31.405  1.00  2.70           H  
ATOM   3423  HA  LEU A 219      25.059   1.480 -30.331  1.00  2.70           H  
ATOM   3424 1HB  LEU A 219      25.382   1.047 -32.712  1.00  2.70           H  
ATOM   3425 2HB  LEU A 219      25.827  -0.628 -32.367  1.00  2.70           H  
ATOM   3426  HG  LEU A 219      23.542  -1.032 -31.459  1.00  2.70           H  
ATOM   3427 1HD1 LEU A 219      21.801   0.659 -31.781  1.00  2.70           H  
ATOM   3428 2HD1 LEU A 219      23.086   1.243 -30.701  1.00  2.70           H  
ATOM   3429 3HD1 LEU A 219      23.022   1.804 -32.386  1.00  2.70           H  
ATOM   3430 1HD2 LEU A 219      22.379  -0.951 -33.628  1.00  2.70           H  
ATOM   3431 2HD2 LEU A 219      23.610   0.179 -34.245  1.00  2.70           H  
ATOM   3432 3HD2 LEU A 219      24.066  -1.489 -33.821  1.00  2.70           H  
ATOM   3433  N   GLY A 220      26.183  -1.548 -29.652  1.00  2.59           N  
ATOM   3434  CA  GLY A 220      25.905  -2.686 -28.801  1.00  2.59           C  
ATOM   3435  C   GLY A 220      25.816  -2.203 -27.368  1.00  2.59           C  
ATOM   3436  O   GLY A 220      24.945  -2.633 -26.608  1.00  2.59           O  
ATOM   3437  H   GLY A 220      27.070  -1.489 -30.144  1.00  2.59           H  
ATOM   3438 1HA  GLY A 220      24.971  -3.157 -29.101  1.00  2.59           H  
ATOM   3439 2HA  GLY A 220      26.703  -3.421 -28.900  1.00  2.59           H  
ATOM   3440  N   LEU A 221      26.694  -1.262 -27.013  1.00  2.51           N  
ATOM   3441  CA  LEU A 221      26.670  -0.736 -25.659  1.00  2.51           C  
ATOM   3442  C   LEU A 221      25.402   0.076 -25.426  1.00  2.51           C  
ATOM   3443  O   LEU A 221      24.813   0.022 -24.350  1.00  2.51           O  
ATOM   3444  CB  LEU A 221      27.889   0.134 -25.379  1.00  2.51           C  
ATOM   3445  CG  LEU A 221      29.210  -0.597 -25.375  1.00  2.51           C  
ATOM   3446  CD1 LEU A 221      30.325   0.429 -25.107  1.00  2.51           C  
ATOM   3447  CD2 LEU A 221      29.139  -1.748 -24.366  1.00  2.51           C  
ATOM   3448  H   LEU A 221      27.385  -0.946 -27.699  1.00  2.51           H  
ATOM   3449  HA  LEU A 221      26.676  -1.572 -24.964  1.00  2.51           H  
ATOM   3450 1HB  LEU A 221      27.933   0.908 -26.124  1.00  2.51           H  
ATOM   3451 2HB  LEU A 221      27.763   0.606 -24.402  1.00  2.51           H  
ATOM   3452  HG  LEU A 221      29.404  -1.023 -26.363  1.00  2.51           H  
ATOM   3453 1HD1 LEU A 221      31.279  -0.058 -25.100  1.00  2.51           H  
ATOM   3454 2HD1 LEU A 221      30.327   1.180 -25.871  1.00  2.51           H  
ATOM   3455 3HD1 LEU A 221      30.161   0.897 -24.157  1.00  2.51           H  
ATOM   3456 1HD2 LEU A 221      30.084  -2.291 -24.362  1.00  2.51           H  
ATOM   3457 2HD2 LEU A 221      28.936  -1.371 -23.388  1.00  2.51           H  
ATOM   3458 3HD2 LEU A 221      28.335  -2.425 -24.654  1.00  2.51           H  
ATOM   3459  N   MET A 222      24.936   0.805 -26.437  1.00  2.46           N  
ATOM   3460  CA  MET A 222      23.721   1.585 -26.240  1.00  2.46           C  
ATOM   3461  C   MET A 222      22.549   0.655 -25.971  1.00  2.46           C  
ATOM   3462  O   MET A 222      21.715   0.926 -25.115  1.00  2.46           O  
ATOM   3463  CB  MET A 222      23.448   2.469 -27.457  1.00  2.46           C  
ATOM   3464  CG  MET A 222      24.475   3.580 -27.670  1.00  2.46           C  
ATOM   3465  SD  MET A 222      24.511   4.784 -26.328  1.00  2.46           S  
ATOM   3466  CE  MET A 222      25.777   4.170 -25.257  1.00  2.46           C  
ATOM   3467  H   MET A 222      25.452   0.843 -27.316  1.00  2.46           H  
ATOM   3468  HA  MET A 222      23.861   2.213 -25.367  1.00  2.46           H  
ATOM   3469 1HB  MET A 222      23.435   1.850 -28.347  1.00  2.46           H  
ATOM   3470 2HB  MET A 222      22.465   2.924 -27.360  1.00  2.46           H  
ATOM   3471 1HG  MET A 222      25.449   3.134 -27.742  1.00  2.46           H  
ATOM   3472 2HG  MET A 222      24.269   4.100 -28.603  1.00  2.46           H  
ATOM   3473 1HE  MET A 222      25.885   4.842 -24.412  1.00  2.46           H  
ATOM   3474 2HE  MET A 222      25.509   3.175 -24.902  1.00  2.46           H  
ATOM   3475 3HE  MET A 222      26.705   4.119 -25.793  1.00  2.46           H  
ATOM   3476  N   ILE A 223      22.532  -0.495 -26.624  1.00  2.40           N  
ATOM   3477  CA  ILE A 223      21.472  -1.462 -26.396  1.00  2.40           C  
ATOM   3478  C   ILE A 223      21.537  -2.000 -24.959  1.00  2.40           C  
ATOM   3479  O   ILE A 223      20.528  -2.041 -24.241  1.00  2.40           O  
ATOM   3480  CB  ILE A 223      21.575  -2.583 -27.435  1.00  2.40           C  
ATOM   3481  CG1 ILE A 223      21.245  -1.990 -28.836  1.00  2.40           C  
ATOM   3482  CG2 ILE A 223      20.650  -3.728 -27.075  1.00  2.40           C  
ATOM   3483  CD1 ILE A 223      21.598  -2.888 -29.996  1.00  2.40           C  
ATOM   3484  H   ILE A 223      23.249  -0.678 -27.331  1.00  2.40           H  
ATOM   3485  HA  ILE A 223      20.515  -0.962 -26.530  1.00  2.40           H  
ATOM   3486  HB  ILE A 223      22.598  -2.947 -27.471  1.00  2.40           H  
ATOM   3487 1HG1 ILE A 223      20.180  -1.777 -28.879  1.00  2.40           H  
ATOM   3488 2HG1 ILE A 223      21.790  -1.054 -28.955  1.00  2.40           H  
ATOM   3489 1HG2 ILE A 223      20.741  -4.515 -27.821  1.00  2.40           H  
ATOM   3490 2HG2 ILE A 223      20.926  -4.122 -26.098  1.00  2.40           H  
ATOM   3491 3HG2 ILE A 223      19.622  -3.370 -27.046  1.00  2.40           H  
ATOM   3492 1HD1 ILE A 223      21.336  -2.391 -30.931  1.00  2.40           H  
ATOM   3493 2HD1 ILE A 223      22.668  -3.087 -29.981  1.00  2.40           H  
ATOM   3494 3HD1 ILE A 223      21.051  -3.823 -29.914  1.00  2.40           H  
ATOM   3495  N   VAL A 224      22.744  -2.351 -24.512  1.00  2.32           N  
ATOM   3496  CA  VAL A 224      22.924  -2.860 -23.157  1.00  2.32           C  
ATOM   3497  C   VAL A 224      22.501  -1.856 -22.105  1.00  2.32           C  
ATOM   3498  O   VAL A 224      21.783  -2.202 -21.164  1.00  2.32           O  
ATOM   3499  CB  VAL A 224      24.405  -3.192 -22.905  1.00  2.32           C  
ATOM   3500  CG1 VAL A 224      24.617  -3.487 -21.472  1.00  2.32           C  
ATOM   3501  CG2 VAL A 224      24.806  -4.379 -23.727  1.00  2.32           C  
ATOM   3502  H   VAL A 224      23.546  -2.293 -25.143  1.00  2.32           H  
ATOM   3503  HA  VAL A 224      22.324  -3.763 -23.045  1.00  2.32           H  
ATOM   3504  HB  VAL A 224      25.015  -2.333 -23.172  1.00  2.32           H  
ATOM   3505 1HG1 VAL A 224      25.650  -3.713 -21.307  1.00  2.32           H  
ATOM   3506 2HG1 VAL A 224      24.334  -2.626 -20.868  1.00  2.32           H  
ATOM   3507 3HG1 VAL A 224      24.007  -4.339 -21.208  1.00  2.32           H  
ATOM   3508 1HG2 VAL A 224      25.856  -4.604 -23.550  1.00  2.32           H  
ATOM   3509 2HG2 VAL A 224      24.195  -5.235 -23.446  1.00  2.32           H  
ATOM   3510 3HG2 VAL A 224      24.655  -4.162 -24.774  1.00  2.32           H  
ATOM   3511  N   PHE A 225      22.941  -0.616 -22.266  1.00  2.21           N  
ATOM   3512  CA  PHE A 225      22.643   0.429 -21.311  1.00  2.21           C  
ATOM   3513  C   PHE A 225      21.230   0.967 -21.412  1.00  2.21           C  
ATOM   3514  O   PHE A 225      20.664   1.413 -20.403  1.00  2.21           O  
ATOM   3515  CB  PHE A 225      23.738   1.468 -21.365  1.00  2.21           C  
ATOM   3516  CG  PHE A 225      24.906   0.858 -20.659  1.00  2.21           C  
ATOM   3517  CD1 PHE A 225      25.886   0.174 -21.323  1.00  2.21           C  
ATOM   3518  CD2 PHE A 225      24.980   0.923 -19.290  1.00  2.21           C  
ATOM   3519  CE1 PHE A 225      26.894  -0.414 -20.649  1.00  2.21           C  
ATOM   3520  CE2 PHE A 225      26.005   0.340 -18.603  1.00  2.21           C  
ATOM   3521  CZ  PHE A 225      26.969  -0.335 -19.282  1.00  2.21           C  
ATOM   3522  H   PHE A 225      23.525  -0.398 -23.075  1.00  2.21           H  
ATOM   3523  HA  PHE A 225      22.732  -0.014 -20.323  1.00  2.21           H  
ATOM   3524 1HB  PHE A 225      24.014   1.696 -22.399  1.00  2.21           H  
ATOM   3525 2HB  PHE A 225      23.443   2.385 -20.855  1.00  2.21           H  
ATOM   3526  HD1 PHE A 225      25.858   0.092 -22.380  1.00  2.21           H  
ATOM   3527  HD2 PHE A 225      24.209   1.447 -18.753  1.00  2.21           H  
ATOM   3528  HE1 PHE A 225      27.632  -0.942 -21.204  1.00  2.21           H  
ATOM   3529  HE2 PHE A 225      26.043   0.418 -17.516  1.00  2.21           H  
ATOM   3530  HZ  PHE A 225      27.788  -0.804 -18.739  1.00  2.21           H  
ATOM   3531  N   ALA A 226      20.615   0.858 -22.591  1.00  2.07           N  
ATOM   3532  CA  ALA A 226      19.231   1.263 -22.721  1.00  2.07           C  
ATOM   3533  C   ALA A 226      18.433   0.445 -21.743  1.00  2.07           C  
ATOM   3534  O   ALA A 226      17.527   0.943 -21.089  1.00  2.07           O  
ATOM   3535  CB  ALA A 226      18.712   1.027 -24.126  1.00  2.07           C  
ATOM   3536  H   ALA A 226      21.108   0.525 -23.416  1.00  2.07           H  
ATOM   3537  HA  ALA A 226      19.144   2.315 -22.455  1.00  2.07           H  
ATOM   3538 1HB  ALA A 226      17.668   1.316 -24.182  1.00  2.07           H  
ATOM   3539 2HB  ALA A 226      19.283   1.606 -24.841  1.00  2.07           H  
ATOM   3540 3HB  ALA A 226      18.806  -0.030 -24.367  1.00  2.07           H  
ATOM   3541  N   ALA A 227      18.806  -0.827 -21.608  1.00  1.90           N  
ATOM   3542  CA  ALA A 227      18.153  -1.669 -20.638  1.00  1.90           C  
ATOM   3543  C   ALA A 227      18.700  -1.436 -19.229  1.00  1.90           C  
ATOM   3544  O   ALA A 227      17.936  -1.204 -18.298  1.00  1.90           O  
ATOM   3545  CB  ALA A 227      18.342  -3.125 -21.009  1.00  1.90           C  
ATOM   3546  H   ALA A 227      19.540  -1.207 -22.213  1.00  1.90           H  
ATOM   3547  HA  ALA A 227      17.091  -1.427 -20.635  1.00  1.90           H  
ATOM   3548 1HB  ALA A 227      17.830  -3.753 -20.282  1.00  1.90           H  
ATOM   3549 2HB  ALA A 227      17.933  -3.303 -22.001  1.00  1.90           H  
ATOM   3550 3HB  ALA A 227      19.409  -3.360 -21.008  1.00  1.90           H  
ATOM   3551  N   PHE A 228      20.022  -1.425 -19.054  1.00  1.70           N  
ATOM   3552  CA  PHE A 228      20.525  -1.379 -17.686  1.00  1.70           C  
ATOM   3553  C   PHE A 228      20.356  -0.036 -16.999  1.00  1.70           C  
ATOM   3554  O   PHE A 228      19.818   0.024 -15.887  1.00  1.70           O  
ATOM   3555  CB  PHE A 228      22.005  -1.768 -17.628  1.00  1.70           C  
ATOM   3556  CG  PHE A 228      22.263  -3.188 -18.031  1.00  1.70           C  
ATOM   3557  CD1 PHE A 228      21.209  -4.056 -18.238  1.00  1.70           C  
ATOM   3558  CD2 PHE A 228      23.548  -3.668 -18.185  1.00  1.70           C  
ATOM   3559  CE1 PHE A 228      21.421  -5.360 -18.597  1.00  1.70           C  
ATOM   3560  CE2 PHE A 228      23.758  -4.981 -18.540  1.00  1.70           C  
ATOM   3561  CZ  PHE A 228      22.699  -5.825 -18.748  1.00  1.70           C  
ATOM   3562  H   PHE A 228      20.658  -1.552 -19.841  1.00  1.70           H  
ATOM   3563  HA  PHE A 228      19.964  -2.112 -17.109  1.00  1.70           H  
ATOM   3564 1HB  PHE A 228      22.583  -1.118 -18.278  1.00  1.70           H  
ATOM   3565 2HB  PHE A 228      22.377  -1.628 -16.611  1.00  1.70           H  
ATOM   3566  HD1 PHE A 228      20.193  -3.691 -18.119  1.00  1.70           H  
ATOM   3567  HD2 PHE A 228      24.395  -3.007 -18.024  1.00  1.70           H  
ATOM   3568  HE1 PHE A 228      20.576  -6.026 -18.758  1.00  1.70           H  
ATOM   3569  HE2 PHE A 228      24.757  -5.356 -18.651  1.00  1.70           H  
ATOM   3570  HZ  PHE A 228      22.874  -6.862 -19.028  1.00  1.70           H  
ATOM   3571  N   ASP A 229      20.794   1.058 -17.619  1.00  1.51           N  
ATOM   3572  CA  ASP A 229      20.679   2.321 -16.918  1.00  1.51           C  
ATOM   3573  C   ASP A 229      19.254   2.817 -16.917  1.00  1.51           C  
ATOM   3574  O   ASP A 229      18.776   3.301 -15.890  1.00  1.51           O  
ATOM   3575  CB  ASP A 229      21.625   3.387 -17.468  1.00  1.51           C  
ATOM   3576  CG  ASP A 229      23.101   3.131 -17.108  1.00  1.51           C  
ATOM   3577  OD1 ASP A 229      23.360   2.284 -16.277  1.00  1.51           O  
ATOM   3578  OD2 ASP A 229      23.954   3.784 -17.657  1.00  1.51           O  
ATOM   3579  H   ASP A 229      21.156   1.027 -18.567  1.00  1.51           H  
ATOM   3580  HA  ASP A 229      20.970   2.156 -15.883  1.00  1.51           H  
ATOM   3581 1HB  ASP A 229      21.531   3.417 -18.558  1.00  1.51           H  
ATOM   3582 2HB  ASP A 229      21.333   4.362 -17.096  1.00  1.51           H  
ATOM   3583  N   MET A 230      18.534   2.661 -18.028  1.00  1.34           N  
ATOM   3584  CA  MET A 230      17.175   3.189 -17.997  1.00  1.34           C  
ATOM   3585  C   MET A 230      16.353   2.475 -16.928  1.00  1.34           C  
ATOM   3586  O   MET A 230      15.639   3.128 -16.161  1.00  1.34           O  
ATOM   3587  CB  MET A 230      16.454   3.076 -19.323  1.00  1.34           C  
ATOM   3588  CG  MET A 230      15.190   3.919 -19.371  1.00  1.34           C  
ATOM   3589  SD  MET A 230      15.549   5.704 -19.488  1.00  1.34           S  
ATOM   3590  CE  MET A 230      15.426   6.254 -17.808  1.00  1.34           C  
ATOM   3591  H   MET A 230      18.949   2.232 -18.861  1.00  1.34           H  
ATOM   3592  HA  MET A 230      17.223   4.242 -17.727  1.00  1.34           H  
ATOM   3593 1HB  MET A 230      17.116   3.360 -20.144  1.00  1.34           H  
ATOM   3594 2HB  MET A 230      16.150   2.044 -19.473  1.00  1.34           H  
ATOM   3595 1HG  MET A 230      14.573   3.621 -20.205  1.00  1.34           H  
ATOM   3596 2HG  MET A 230      14.626   3.745 -18.459  1.00  1.34           H  
ATOM   3597 1HE  MET A 230      15.620   7.319 -17.763  1.00  1.34           H  
ATOM   3598 2HE  MET A 230      14.435   6.062 -17.446  1.00  1.34           H  
ATOM   3599 3HE  MET A 230      16.148   5.723 -17.200  1.00  1.34           H  
ATOM   3600  N   ILE A 231      16.471   1.137 -16.838  1.00  1.19           N  
ATOM   3601  CA  ILE A 231      15.719   0.412 -15.824  1.00  1.19           C  
ATOM   3602  C   ILE A 231      16.178   0.788 -14.435  1.00  1.19           C  
ATOM   3603  O   ILE A 231      15.353   0.994 -13.545  1.00  1.19           O  
ATOM   3604  CB  ILE A 231      15.812  -1.113 -15.957  1.00  1.19           C  
ATOM   3605  CG1 ILE A 231      15.108  -1.603 -17.221  1.00  1.19           C  
ATOM   3606  CG2 ILE A 231      15.185  -1.746 -14.719  1.00  1.19           C  
ATOM   3607  CD1 ILE A 231      15.411  -3.061 -17.536  1.00  1.19           C  
ATOM   3608  H   ILE A 231      17.072   0.599 -17.469  1.00  1.19           H  
ATOM   3609  HA  ILE A 231      14.670   0.689 -15.919  1.00  1.19           H  
ATOM   3610  HB  ILE A 231      16.861  -1.416 -16.022  1.00  1.19           H  
ATOM   3611 1HG1 ILE A 231      14.034  -1.487 -17.099  1.00  1.19           H  
ATOM   3612 2HG1 ILE A 231      15.430  -0.990 -18.066  1.00  1.19           H  
ATOM   3613 1HG2 ILE A 231      15.246  -2.818 -14.799  1.00  1.19           H  
ATOM   3614 2HG2 ILE A 231      15.719  -1.413 -13.827  1.00  1.19           H  
ATOM   3615 3HG2 ILE A 231      14.141  -1.450 -14.651  1.00  1.19           H  
ATOM   3616 1HD1 ILE A 231      14.890  -3.354 -18.445  1.00  1.19           H  
ATOM   3617 2HD1 ILE A 231      16.484  -3.191 -17.676  1.00  1.19           H  
ATOM   3618 3HD1 ILE A 231      15.080  -3.685 -16.709  1.00  1.19           H  
ATOM   3619  N   SER A 232      17.496   0.887 -14.227  1.00  1.08           N  
ATOM   3620  CA  SER A 232      18.003   1.218 -12.907  1.00  1.08           C  
ATOM   3621  C   SER A 232      17.439   2.541 -12.426  1.00  1.08           C  
ATOM   3622  O   SER A 232      17.035   2.664 -11.262  1.00  1.08           O  
ATOM   3623  CB  SER A 232      19.509   1.341 -12.939  1.00  1.08           C  
ATOM   3624  OG  SER A 232      20.105   0.124 -13.235  1.00  1.08           O  
ATOM   3625  H   SER A 232      18.166   0.713 -14.978  1.00  1.08           H  
ATOM   3626  HA  SER A 232      17.711   0.432 -12.217  1.00  1.08           H  
ATOM   3627 1HB  SER A 232      19.800   2.081 -13.681  1.00  1.08           H  
ATOM   3628 2HB  SER A 232      19.861   1.690 -11.970  1.00  1.08           H  
ATOM   3629  HG  SER A 232      19.912  -0.039 -14.184  1.00  1.08           H  
ATOM   3630  N   TYR A 233      17.365   3.524 -13.329  1.00  0.99           N  
ATOM   3631  CA  TYR A 233      16.842   4.822 -12.961  1.00  0.99           C  
ATOM   3632  C   TYR A 233      15.342   4.809 -12.736  1.00  0.99           C  
ATOM   3633  O   TYR A 233      14.851   5.369 -11.758  1.00  0.99           O  
ATOM   3634  CB  TYR A 233      17.116   5.837 -14.052  1.00  0.99           C  
ATOM   3635  CG  TYR A 233      18.511   6.373 -14.171  1.00  0.99           C  
ATOM   3636  CD1 TYR A 233      19.218   6.234 -15.357  1.00  0.99           C  
ATOM   3637  CD2 TYR A 233      19.078   7.036 -13.102  1.00  0.99           C  
ATOM   3638  CE1 TYR A 233      20.491   6.757 -15.471  1.00  0.99           C  
ATOM   3639  CE2 TYR A 233      20.349   7.560 -13.210  1.00  0.99           C  
ATOM   3640  CZ  TYR A 233      21.058   7.424 -14.392  1.00  0.99           C  
ATOM   3641  OH  TYR A 233      22.329   7.955 -14.494  1.00  0.99           O  
ATOM   3642  H   TYR A 233      17.715   3.370 -14.277  1.00  0.99           H  
ATOM   3643  HA  TYR A 233      17.319   5.139 -12.035  1.00  0.99           H  
ATOM   3644 1HB  TYR A 233      16.851   5.390 -15.009  1.00  0.99           H  
ATOM   3645 2HB  TYR A 233      16.464   6.646 -13.893  1.00  0.99           H  
ATOM   3646  HD1 TYR A 233      18.765   5.720 -16.204  1.00  0.99           H  
ATOM   3647  HD2 TYR A 233      18.518   7.148 -12.179  1.00  0.99           H  
ATOM   3648  HE1 TYR A 233      21.044   6.651 -16.407  1.00  0.99           H  
ATOM   3649  HE2 TYR A 233      20.793   8.086 -12.364  1.00  0.99           H  
ATOM   3650  HH  TYR A 233      22.656   7.860 -15.404  1.00  0.99           H  
ATOM   3651  N   LEU A 234      14.585   4.144 -13.595  1.00  0.93           N  
ATOM   3652  CA  LEU A 234      13.153   4.173 -13.369  1.00  0.93           C  
ATOM   3653  C   LEU A 234      12.820   3.438 -12.078  1.00  0.93           C  
ATOM   3654  O   LEU A 234      12.020   3.909 -11.267  1.00  0.93           O  
ATOM   3655  CB  LEU A 234      12.432   3.532 -14.559  1.00  0.93           C  
ATOM   3656  CG  LEU A 234      12.509   4.334 -15.876  1.00  0.93           C  
ATOM   3657  CD1 LEU A 234      11.957   3.526 -17.026  1.00  0.93           C  
ATOM   3658  CD2 LEU A 234      11.730   5.598 -15.736  1.00  0.93           C  
ATOM   3659  H   LEU A 234      14.985   3.664 -14.403  1.00  0.93           H  
ATOM   3660  HA  LEU A 234      12.833   5.209 -13.275  1.00  0.93           H  
ATOM   3661 1HB  LEU A 234      12.884   2.554 -14.744  1.00  0.93           H  
ATOM   3662 2HB  LEU A 234      11.385   3.390 -14.303  1.00  0.93           H  
ATOM   3663  HG  LEU A 234      13.542   4.558 -16.084  1.00  0.93           H  
ATOM   3664 1HD1 LEU A 234      12.030   4.107 -17.947  1.00  0.93           H  
ATOM   3665 2HD1 LEU A 234      12.536   2.606 -17.129  1.00  0.93           H  
ATOM   3666 3HD1 LEU A 234      10.913   3.283 -16.835  1.00  0.93           H  
ATOM   3667 1HD2 LEU A 234      11.790   6.160 -16.654  1.00  0.93           H  
ATOM   3668 2HD2 LEU A 234      10.689   5.353 -15.531  1.00  0.93           H  
ATOM   3669 3HD2 LEU A 234      12.135   6.184 -14.917  1.00  0.93           H  
ATOM   3670  N   ALA A 235      13.467   2.291 -11.864  1.00  0.90           N  
ATOM   3671  CA  ALA A 235      13.215   1.482 -10.688  1.00  0.90           C  
ATOM   3672  C   ALA A 235      13.622   2.191  -9.396  1.00  0.90           C  
ATOM   3673  O   ALA A 235      12.883   2.141  -8.411  1.00  0.90           O  
ATOM   3674  CB  ALA A 235      13.947   0.163 -10.832  1.00  0.90           C  
ATOM   3675  H   ALA A 235      14.140   1.953 -12.550  1.00  0.90           H  
ATOM   3676  HA  ALA A 235      12.144   1.289 -10.636  1.00  0.90           H  
ATOM   3677 1HB  ALA A 235      13.738  -0.470  -9.978  1.00  0.90           H  
ATOM   3678 2HB  ALA A 235      13.621  -0.338 -11.743  1.00  0.90           H  
ATOM   3679 3HB  ALA A 235      15.017   0.354 -10.893  1.00  0.90           H  
ATOM   3680  N   TYR A 236      14.772   2.884  -9.391  1.00  0.88           N  
ATOM   3681  CA  TYR A 236      15.203   3.576  -8.179  1.00  0.88           C  
ATOM   3682  C   TYR A 236      14.245   4.671  -7.794  1.00  0.88           C  
ATOM   3683  O   TYR A 236      13.857   4.791  -6.632  1.00  0.88           O  
ATOM   3684  CB  TYR A 236      16.605   4.157  -8.281  1.00  0.88           C  
ATOM   3685  CG  TYR A 236      16.982   4.897  -6.997  1.00  0.88           C  
ATOM   3686  CD1 TYR A 236      17.269   4.166  -5.850  1.00  0.88           C  
ATOM   3687  CD2 TYR A 236      17.060   6.281  -6.963  1.00  0.88           C  
ATOM   3688  CE1 TYR A 236      17.619   4.817  -4.684  1.00  0.88           C  
ATOM   3689  CE2 TYR A 236      17.421   6.928  -5.798  1.00  0.88           C  
ATOM   3690  CZ  TYR A 236      17.701   6.189  -4.662  1.00  0.88           C  
ATOM   3691  OH  TYR A 236      18.058   6.813  -3.503  1.00  0.88           O  
ATOM   3692  H   TYR A 236      15.375   2.909 -10.213  1.00  0.88           H  
ATOM   3693  HA  TYR A 236      15.211   2.850  -7.366  1.00  0.88           H  
ATOM   3694 1HB  TYR A 236      17.327   3.370  -8.452  1.00  0.88           H  
ATOM   3695 2HB  TYR A 236      16.662   4.850  -9.120  1.00  0.88           H  
ATOM   3696  HD1 TYR A 236      17.213   3.074  -5.870  1.00  0.88           H  
ATOM   3697  HD2 TYR A 236      16.844   6.851  -7.845  1.00  0.88           H  
ATOM   3698  HE1 TYR A 236      17.839   4.242  -3.781  1.00  0.88           H  
ATOM   3699  HE2 TYR A 236      17.486   8.017  -5.775  1.00  0.88           H  
ATOM   3700  HH  TYR A 236      18.283   6.145  -2.841  1.00  0.88           H  
ATOM   3701  N   TYR A 237      13.890   5.506  -8.759  1.00  0.88           N  
ATOM   3702  CA  TYR A 237      13.003   6.615  -8.485  1.00  0.88           C  
ATOM   3703  C   TYR A 237      11.652   6.092  -8.000  1.00  0.88           C  
ATOM   3704  O   TYR A 237      11.079   6.635  -7.052  1.00  0.88           O  
ATOM   3705  CB  TYR A 237      12.971   7.504  -9.713  1.00  0.88           C  
ATOM   3706  CG  TYR A 237      14.224   8.374  -9.781  1.00  0.88           C  
ATOM   3707  CD1 TYR A 237      15.442   7.774 -10.001  1.00  0.88           C  
ATOM   3708  CD2 TYR A 237      14.156   9.756  -9.646  1.00  0.88           C  
ATOM   3709  CE1 TYR A 237      16.590   8.498 -10.078  1.00  0.88           C  
ATOM   3710  CE2 TYR A 237      15.324  10.503  -9.727  1.00  0.88           C  
ATOM   3711  CZ  TYR A 237      16.553   9.858  -9.946  1.00  0.88           C  
ATOM   3712  OH  TYR A 237      17.749  10.545 -10.040  1.00  0.88           O  
ATOM   3713  H   TYR A 237      14.235   5.369  -9.714  1.00  0.88           H  
ATOM   3714  HA  TYR A 237      13.434   7.201  -7.674  1.00  0.88           H  
ATOM   3715 1HB  TYR A 237      12.918   6.891 -10.619  1.00  0.88           H  
ATOM   3716 2HB  TYR A 237      12.120   8.145  -9.696  1.00  0.88           H  
ATOM   3717  HD1 TYR A 237      15.499   6.714 -10.094  1.00  0.88           H  
ATOM   3718  HD2 TYR A 237      13.194  10.249  -9.479  1.00  0.88           H  
ATOM   3719  HE1 TYR A 237      17.538   7.992 -10.241  1.00  0.88           H  
ATOM   3720  HE2 TYR A 237      15.271  11.575  -9.616  1.00  0.88           H  
ATOM   3721  HH  TYR A 237      18.483   9.912 -10.049  1.00  0.88           H  
ATOM   3722  N   ILE A 238      11.160   5.001  -8.581  1.00  0.90           N  
ATOM   3723  CA  ILE A 238       9.923   4.437  -8.069  1.00  0.90           C  
ATOM   3724  C   ILE A 238      10.127   3.961  -6.628  1.00  0.90           C  
ATOM   3725  O   ILE A 238       9.269   4.199  -5.770  1.00  0.90           O  
ATOM   3726  CB  ILE A 238       9.415   3.275  -8.916  1.00  0.90           C  
ATOM   3727  CG1 ILE A 238       8.965   3.772 -10.285  1.00  0.90           C  
ATOM   3728  CG2 ILE A 238       8.258   2.624  -8.180  1.00  0.90           C  
ATOM   3729  CD1 ILE A 238       8.742   2.651 -11.265  1.00  0.90           C  
ATOM   3730  H   ILE A 238      11.622   4.569  -9.384  1.00  0.90           H  
ATOM   3731  HA  ILE A 238       9.162   5.215  -8.072  1.00  0.90           H  
ATOM   3732  HB  ILE A 238      10.217   2.548  -9.071  1.00  0.90           H  
ATOM   3733 1HG1 ILE A 238       8.035   4.328 -10.174  1.00  0.90           H  
ATOM   3734 2HG1 ILE A 238       9.716   4.447 -10.684  1.00  0.90           H  
ATOM   3735 1HG2 ILE A 238       7.888   1.802  -8.771  1.00  0.90           H  
ATOM   3736 2HG2 ILE A 238       8.604   2.259  -7.213  1.00  0.90           H  
ATOM   3737 3HG2 ILE A 238       7.463   3.355  -8.034  1.00  0.90           H  
ATOM   3738 1HD1 ILE A 238       8.424   3.063 -12.221  1.00  0.90           H  
ATOM   3739 2HD1 ILE A 238       9.675   2.100 -11.398  1.00  0.90           H  
ATOM   3740 3HD1 ILE A 238       7.974   1.984 -10.883  1.00  0.90           H  
ATOM   3741  N   ALA A 239      11.255   3.286  -6.349  1.00  0.93           N  
ATOM   3742  CA  ALA A 239      11.508   2.809  -4.996  1.00  0.93           C  
ATOM   3743  C   ALA A 239      11.496   3.976  -4.015  1.00  0.93           C  
ATOM   3744  O   ALA A 239      10.847   3.870  -2.984  1.00  0.93           O  
ATOM   3745  CB  ALA A 239      12.839   2.077  -4.921  1.00  0.93           C  
ATOM   3746  H   ALA A 239      11.933   3.089  -7.084  1.00  0.93           H  
ATOM   3747  HA  ALA A 239      10.711   2.119  -4.724  1.00  0.93           H  
ATOM   3748 1HB  ALA A 239      12.996   1.704  -3.914  1.00  0.93           H  
ATOM   3749 2HB  ALA A 239      12.819   1.248  -5.618  1.00  0.93           H  
ATOM   3750 3HB  ALA A 239      13.644   2.750  -5.187  1.00  0.93           H  
ATOM   3751  N   ILE A 240      12.100   5.116  -4.381  1.00  0.97           N  
ATOM   3752  CA  ILE A 240      12.063   6.312  -3.528  1.00  0.97           C  
ATOM   3753  C   ILE A 240      10.656   6.846  -3.360  1.00  0.97           C  
ATOM   3754  O   ILE A 240      10.256   7.244  -2.268  1.00  0.97           O  
ATOM   3755  CB  ILE A 240      12.990   7.428  -4.051  1.00  0.97           C  
ATOM   3756  CG1 ILE A 240      14.414   7.017  -3.904  1.00  0.97           C  
ATOM   3757  CG2 ILE A 240      12.724   8.745  -3.316  1.00  0.97           C  
ATOM   3758  CD1 ILE A 240      14.793   6.841  -2.449  1.00  0.97           C  
ATOM   3759  H   ILE A 240      12.619   5.137  -5.260  1.00  0.97           H  
ATOM   3760  HA  ILE A 240      12.423   6.031  -2.540  1.00  0.97           H  
ATOM   3761  HB  ILE A 240      12.815   7.556  -5.107  1.00  0.97           H  
ATOM   3762 1HG1 ILE A 240      14.568   6.072  -4.429  1.00  0.97           H  
ATOM   3763 2HG1 ILE A 240      15.056   7.774  -4.348  1.00  0.97           H  
ATOM   3764 1HG2 ILE A 240      13.382   9.517  -3.707  1.00  0.97           H  
ATOM   3765 2HG2 ILE A 240      11.687   9.045  -3.462  1.00  0.97           H  
ATOM   3766 3HG2 ILE A 240      12.916   8.615  -2.249  1.00  0.97           H  
ATOM   3767 1HD1 ILE A 240      15.825   6.541  -2.367  1.00  0.97           H  
ATOM   3768 2HD1 ILE A 240      14.653   7.787  -1.922  1.00  0.97           H  
ATOM   3769 3HD1 ILE A 240      14.153   6.093  -2.006  1.00  0.97           H  
ATOM   3770  N   ASN A 241       9.876   6.859  -4.425  1.00  1.01           N  
ATOM   3771  CA  ASN A 241       8.509   7.318  -4.295  1.00  1.01           C  
ATOM   3772  C   ASN A 241       7.715   6.450  -3.290  1.00  1.01           C  
ATOM   3773  O   ASN A 241       6.852   6.966  -2.561  1.00  1.01           O  
ATOM   3774  CB  ASN A 241       7.855   7.340  -5.662  1.00  1.01           C  
ATOM   3775  CG  ASN A 241       6.523   8.014  -5.679  1.00  1.01           C  
ATOM   3776  OD1 ASN A 241       6.415   9.195  -5.322  1.00  1.01           O  
ATOM   3777  ND2 ASN A 241       5.504   7.309  -6.101  1.00  1.01           N  
ATOM   3778  H   ASN A 241      10.232   6.554  -5.331  1.00  1.01           H  
ATOM   3779  HA  ASN A 241       8.527   8.336  -3.906  1.00  1.01           H  
ATOM   3780 1HB  ASN A 241       8.517   7.842  -6.372  1.00  1.01           H  
ATOM   3781 2HB  ASN A 241       7.729   6.316  -6.014  1.00  1.01           H  
ATOM   3782 1HD2 ASN A 241       4.595   7.721  -6.144  1.00  1.01           H  
ATOM   3783 2HD2 ASN A 241       5.638   6.367  -6.400  1.00  1.01           H  
ATOM   3784  N   ARG A 242       8.049   5.148  -3.212  1.00  1.04           N  
ATOM   3785  CA  ARG A 242       7.362   4.190  -2.340  1.00  1.04           C  
ATOM   3786  C   ARG A 242       8.039   3.903  -0.973  1.00  1.04           C  
ATOM   3787  O   ARG A 242       7.380   3.389  -0.060  1.00  1.04           O  
ATOM   3788  CB  ARG A 242       7.234   2.870  -3.087  1.00  1.04           C  
ATOM   3789  CG  ARG A 242       6.333   2.890  -4.340  1.00  1.04           C  
ATOM   3790  CD  ARG A 242       6.266   1.542  -4.989  1.00  1.04           C  
ATOM   3791  NE  ARG A 242       5.500   1.532  -6.229  1.00  1.04           N  
ATOM   3792  CZ  ARG A 242       4.166   1.396  -6.317  1.00  1.04           C  
ATOM   3793  NH1 ARG A 242       3.444   1.274  -5.228  1.00  1.04           N  
ATOM   3794  NH2 ARG A 242       3.581   1.386  -7.503  1.00  1.04           N  
ATOM   3795  H   ARG A 242       8.768   4.799  -3.850  1.00  1.04           H  
ATOM   3796  HA  ARG A 242       6.361   4.577  -2.151  1.00  1.04           H  
ATOM   3797 1HB  ARG A 242       8.228   2.584  -3.425  1.00  1.04           H  
ATOM   3798 2HB  ARG A 242       6.871   2.090  -2.412  1.00  1.04           H  
ATOM   3799 1HG  ARG A 242       5.325   3.196  -4.061  1.00  1.04           H  
ATOM   3800 2HG  ARG A 242       6.745   3.596  -5.065  1.00  1.04           H  
ATOM   3801 1HD  ARG A 242       7.270   1.223  -5.225  1.00  1.04           H  
ATOM   3802 2HD  ARG A 242       5.812   0.833  -4.300  1.00  1.04           H  
ATOM   3803  HE  ARG A 242       6.019   1.620  -7.095  1.00  1.04           H  
ATOM   3804 1HH1 ARG A 242       3.891   1.292  -4.324  1.00  1.04           H  
ATOM   3805 2HH1 ARG A 242       2.440   1.177  -5.290  1.00  1.04           H  
ATOM   3806 1HH2 ARG A 242       4.136   1.482  -8.342  1.00  1.04           H  
ATOM   3807 2HH2 ARG A 242       2.578   1.285  -7.570  1.00  1.04           H  
ATOM   3808  N   LEU A 243       9.350   4.149  -0.850  1.00  1.05           N  
ATOM   3809  CA  LEU A 243      10.117   3.824   0.365  1.00  1.05           C  
ATOM   3810  C   LEU A 243      10.775   5.016   1.053  1.00  1.05           C  
ATOM   3811  O   LEU A 243      11.118   6.013   0.427  1.00  1.05           O  
ATOM   3812  CB  LEU A 243      11.277   2.867   0.061  1.00  1.05           C  
ATOM   3813  CG  LEU A 243      10.985   1.551  -0.606  1.00  1.05           C  
ATOM   3814  CD1 LEU A 243      12.324   0.849  -0.878  1.00  1.05           C  
ATOM   3815  CD2 LEU A 243      10.072   0.710   0.268  1.00  1.05           C  
ATOM   3816  H   LEU A 243       9.849   4.547  -1.639  1.00  1.05           H  
ATOM   3817  HA  LEU A 243       9.441   3.352   1.075  1.00  1.05           H  
ATOM   3818 1HB  LEU A 243      11.978   3.398  -0.583  1.00  1.05           H  
ATOM   3819 2HB  LEU A 243      11.790   2.655   0.993  1.00  1.05           H  
ATOM   3820  HG  LEU A 243      10.508   1.737  -1.555  1.00  1.05           H  
ATOM   3821 1HD1 LEU A 243      12.160  -0.093  -1.375  1.00  1.05           H  
ATOM   3822 2HD1 LEU A 243      12.936   1.485  -1.509  1.00  1.05           H  
ATOM   3823 3HD1 LEU A 243      12.837   0.670   0.060  1.00  1.05           H  
ATOM   3824 1HD2 LEU A 243       9.864  -0.231  -0.227  1.00  1.05           H  
ATOM   3825 2HD2 LEU A 243      10.558   0.520   1.225  1.00  1.05           H  
ATOM   3826 3HD2 LEU A 243       9.132   1.240   0.432  1.00  1.05           H  
ATOM   3827  N   GLN A 244      11.026   4.894   2.348  1.00  1.05           N  
ATOM   3828  CA  GLN A 244      11.869   5.888   2.998  1.00  1.05           C  
ATOM   3829  C   GLN A 244      13.288   5.635   2.420  1.00  1.05           C  
ATOM   3830  O   GLN A 244      13.663   4.463   2.277  1.00  1.05           O  
ATOM   3831  CB  GLN A 244      11.814   5.707   4.524  1.00  1.05           C  
ATOM   3832  CG  GLN A 244      12.331   6.892   5.374  1.00  1.05           C  
ATOM   3833  CD  GLN A 244      13.793   6.819   5.520  1.00  1.05           C  
ATOM   3834  OE1 GLN A 244      14.287   5.720   5.441  1.00  1.05           O  
ATOM   3835  NE2 GLN A 244      14.517   7.907   5.722  1.00  1.05           N  
ATOM   3836  H   GLN A 244      10.679   4.097   2.863  1.00  1.05           H  
ATOM   3837  HA  GLN A 244      11.504   6.878   2.746  1.00  1.05           H  
ATOM   3838 1HB  GLN A 244      10.780   5.525   4.824  1.00  1.05           H  
ATOM   3839 2HB  GLN A 244      12.388   4.822   4.804  1.00  1.05           H  
ATOM   3840 1HG  GLN A 244      12.061   7.835   4.904  1.00  1.05           H  
ATOM   3841 2HG  GLN A 244      11.888   6.833   6.367  1.00  1.05           H  
ATOM   3842 1HE2 GLN A 244      15.504   7.826   5.831  1.00  1.05           H  
ATOM   3843 2HE2 GLN A 244      14.084   8.824   5.769  1.00  1.05           H  
ATOM   3844  N   PRO A 245      14.112   6.664   2.127  1.00  1.02           N  
ATOM   3845  CA  PRO A 245      15.479   6.544   1.624  1.00  1.02           C  
ATOM   3846  C   PRO A 245      16.398   5.552   2.350  1.00  1.02           C  
ATOM   3847  O   PRO A 245      17.280   4.975   1.716  1.00  1.02           O  
ATOM   3848  CB  PRO A 245      15.986   7.986   1.755  1.00  1.02           C  
ATOM   3849  CG  PRO A 245      14.747   8.824   1.535  1.00  1.02           C  
ATOM   3850  CD  PRO A 245      13.624   8.065   2.185  1.00  1.02           C  
ATOM   3851  HA  PRO A 245      15.420   6.283   0.560  1.00  1.02           H  
ATOM   3852 1HB  PRO A 245      16.435   8.141   2.750  1.00  1.02           H  
ATOM   3853 2HB  PRO A 245      16.774   8.182   1.010  1.00  1.02           H  
ATOM   3854 1HG  PRO A 245      14.888   9.838   1.947  1.00  1.02           H  
ATOM   3855 2HG  PRO A 245      14.577   8.942   0.461  1.00  1.02           H  
ATOM   3856 1HD  PRO A 245      13.477   8.421   3.193  1.00  1.02           H  
ATOM   3857 2HD  PRO A 245      12.731   8.190   1.550  1.00  1.02           H  
ATOM   3858  N   ALA A 246      16.254   5.324   3.658  1.00  0.97           N  
ATOM   3859  CA  ALA A 246      17.149   4.363   4.289  1.00  0.97           C  
ATOM   3860  C   ALA A 246      16.940   3.000   3.660  1.00  0.97           C  
ATOM   3861  O   ALA A 246      17.882   2.230   3.472  1.00  0.97           O  
ATOM   3862  CB  ALA A 246      16.905   4.272   5.787  1.00  0.97           C  
ATOM   3863  H   ALA A 246      15.536   5.744   4.225  1.00  0.97           H  
ATOM   3864  HA  ALA A 246      18.174   4.679   4.106  1.00  0.97           H  
ATOM   3865 1HB  ALA A 246      17.600   3.553   6.219  1.00  0.97           H  
ATOM   3866 2HB  ALA A 246      17.054   5.244   6.248  1.00  0.97           H  
ATOM   3867 3HB  ALA A 246      15.889   3.936   5.973  1.00  0.97           H  
ATOM   3868  N   LYS A 247      15.687   2.683   3.332  1.00  0.93           N  
ATOM   3869  CA  LYS A 247      15.399   1.379   2.783  1.00  0.93           C  
ATOM   3870  C   LYS A 247      15.807   1.349   1.331  1.00  0.93           C  
ATOM   3871  O   LYS A 247      16.354   0.364   0.843  1.00  0.93           O  
ATOM   3872  CB  LYS A 247      13.927   1.016   2.957  1.00  0.93           C  
ATOM   3873  CG  LYS A 247      13.515   0.759   4.398  1.00  0.93           C  
ATOM   3874  CD  LYS A 247      12.072   0.282   4.491  1.00  0.93           C  
ATOM   3875  CE  LYS A 247      11.667   0.047   5.946  1.00  0.93           C  
ATOM   3876  NZ  LYS A 247      10.252  -0.429   6.068  1.00  0.93           N  
ATOM   3877  H   LYS A 247      14.940   3.367   3.427  1.00  0.93           H  
ATOM   3878  HA  LYS A 247      15.996   0.643   3.315  1.00  0.93           H  
ATOM   3879 1HB  LYS A 247      13.317   1.838   2.588  1.00  0.93           H  
ATOM   3880 2HB  LYS A 247      13.686   0.139   2.366  1.00  0.93           H  
ATOM   3881 1HG  LYS A 247      14.171   0.023   4.857  1.00  0.93           H  
ATOM   3882 2HG  LYS A 247      13.610   1.688   4.963  1.00  0.93           H  
ATOM   3883 1HD  LYS A 247      11.407   1.019   4.043  1.00  0.93           H  
ATOM   3884 2HD  LYS A 247      11.971  -0.661   3.948  1.00  0.93           H  
ATOM   3885 1HE  LYS A 247      12.330  -0.692   6.382  1.00  0.93           H  
ATOM   3886 2HE  LYS A 247      11.776   0.978   6.493  1.00  0.93           H  
ATOM   3887 1HZ  LYS A 247      10.013  -0.576   7.049  1.00  0.93           H  
ATOM   3888 2HZ  LYS A 247       9.633   0.258   5.678  1.00  0.93           H  
ATOM   3889 3HZ  LYS A 247      10.152  -1.302   5.570  1.00  0.93           H  
ATOM   3890  N   ALA A 248      15.574   2.447   0.623  1.00  0.89           N  
ATOM   3891  CA  ALA A 248      15.952   2.469  -0.787  1.00  0.89           C  
ATOM   3892  C   ALA A 248      17.458   2.286  -0.956  1.00  0.89           C  
ATOM   3893  O   ALA A 248      17.917   1.591  -1.868  1.00  0.89           O  
ATOM   3894  CB  ALA A 248      15.529   3.762  -1.417  1.00  0.89           C  
ATOM   3895  H   ALA A 248      15.116   3.244   1.072  1.00  0.89           H  
ATOM   3896  HA  ALA A 248      15.450   1.640  -1.285  1.00  0.89           H  
ATOM   3897 1HB  ALA A 248      15.788   3.761  -2.473  1.00  0.89           H  
ATOM   3898 2HB  ALA A 248      14.449   3.874  -1.305  1.00  0.89           H  
ATOM   3899 3HB  ALA A 248      16.039   4.575  -0.916  1.00  0.89           H  
ATOM   3900  N   THR A 249      18.231   2.899  -0.056  1.00  0.85           N  
ATOM   3901  CA  THR A 249      19.676   2.835  -0.152  1.00  0.85           C  
ATOM   3902  C   THR A 249      20.204   1.550   0.473  1.00  0.85           C  
ATOM   3903  O   THR A 249      21.240   1.015   0.056  1.00  0.85           O  
ATOM   3904  CB  THR A 249      20.279   4.102   0.468  1.00  0.85           C  
ATOM   3905  OG1 THR A 249      19.906   4.213   1.839  1.00  0.85           O  
ATOM   3906  CG2 THR A 249      19.735   5.305  -0.287  1.00  0.85           C  
ATOM   3907  H   THR A 249      17.807   3.469   0.678  1.00  0.85           H  
ATOM   3908  HA  THR A 249      19.945   2.834  -1.205  1.00  0.85           H  
ATOM   3909  HB  THR A 249      21.364   4.072   0.390  1.00  0.85           H  
ATOM   3910  HG1 THR A 249      18.931   4.339   1.887  1.00  0.85           H  
ATOM   3911 1HG2 THR A 249      20.151   6.218   0.121  1.00  0.85           H  
ATOM   3912 2HG2 THR A 249      19.998   5.220  -1.315  1.00  0.85           H  
ATOM   3913 3HG2 THR A 249      18.659   5.337  -0.212  1.00  0.85           H  
ATOM   3914  N   GLY A 250      19.428   0.990   1.401  1.00  0.83           N  
ATOM   3915  CA  GLY A 250      19.733  -0.299   1.976  1.00  0.83           C  
ATOM   3916  C   GLY A 250      19.704  -1.295   0.831  1.00  0.83           C  
ATOM   3917  O   GLY A 250      20.674  -2.004   0.594  1.00  0.83           O  
ATOM   3918  H   GLY A 250      18.615   1.486   1.756  1.00  0.83           H  
ATOM   3919 1HA  GLY A 250      20.713  -0.284   2.453  1.00  0.83           H  
ATOM   3920 2HA  GLY A 250      18.984  -0.560   2.722  1.00  0.83           H  
ATOM   3921  N   LEU A 251      18.609  -1.281   0.063  1.00  0.82           N  
ATOM   3922  CA  LEU A 251      18.451  -2.171  -1.078  1.00  0.82           C  
ATOM   3923  C   LEU A 251      19.501  -1.926  -2.130  1.00  0.82           C  
ATOM   3924  O   LEU A 251      20.027  -2.883  -2.700  1.00  0.82           O  
ATOM   3925  CB  LEU A 251      17.085  -1.975  -1.725  1.00  0.82           C  
ATOM   3926  CG  LEU A 251      15.977  -2.417  -0.879  1.00  0.82           C  
ATOM   3927  CD1 LEU A 251      14.710  -2.040  -1.454  1.00  0.82           C  
ATOM   3928  CD2 LEU A 251      16.056  -3.886  -0.695  1.00  0.82           C  
ATOM   3929  H   LEU A 251      17.846  -0.649   0.305  1.00  0.82           H  
ATOM   3930  HA  LEU A 251      18.540  -3.197  -0.729  1.00  0.82           H  
ATOM   3931 1HB  LEU A 251      16.945  -0.913  -1.935  1.00  0.82           H  
ATOM   3932 2HB  LEU A 251      17.048  -2.527  -2.665  1.00  0.82           H  
ATOM   3933  HG  LEU A 251      16.053  -1.930   0.028  1.00  0.82           H  
ATOM   3934 1HD1 LEU A 251      13.949  -2.351  -0.773  1.00  0.82           H  
ATOM   3935 2HD1 LEU A 251      14.673  -0.960  -1.578  1.00  0.82           H  
ATOM   3936 3HD1 LEU A 251      14.584  -2.531  -2.410  1.00  0.82           H  
ATOM   3937 1HD2 LEU A 251      15.249  -4.219  -0.058  1.00  0.82           H  
ATOM   3938 2HD2 LEU A 251      15.970  -4.343  -1.654  1.00  0.82           H  
ATOM   3939 3HD2 LEU A 251      17.009  -4.149  -0.242  1.00  0.82           H  
ATOM   3940  N   ASN A 252      19.882  -0.667  -2.368  1.00  0.82           N  
ATOM   3941  CA  ASN A 252      20.914  -0.458  -3.364  1.00  0.82           C  
ATOM   3942  C   ASN A 252      22.183  -1.188  -3.010  1.00  0.82           C  
ATOM   3943  O   ASN A 252      22.778  -1.787  -3.884  1.00  0.82           O  
ATOM   3944  CB  ASN A 252      21.216   0.994  -3.606  1.00  0.82           C  
ATOM   3945  CG  ASN A 252      20.165   1.652  -4.433  1.00  0.82           C  
ATOM   3946  OD1 ASN A 252      19.339   0.980  -5.063  1.00  0.82           O  
ATOM   3947  ND2 ASN A 252      20.198   2.942  -4.491  1.00  0.82           N  
ATOM   3948  H   ASN A 252      19.418   0.122  -1.916  1.00  0.82           H  
ATOM   3949  HA  ASN A 252      20.561  -0.877  -4.307  1.00  0.82           H  
ATOM   3950 1HB  ASN A 252      21.277   1.483  -2.646  1.00  0.82           H  
ATOM   3951 2HB  ASN A 252      22.182   1.096  -4.090  1.00  0.82           H  
ATOM   3952 1HD2 ASN A 252      19.533   3.428  -5.050  1.00  0.82           H  
ATOM   3953 2HD2 ASN A 252      20.887   3.455  -3.987  1.00  0.82           H  
ATOM   3954  N   VAL A 253      22.553  -1.280  -1.741  1.00  0.82           N  
ATOM   3955  CA  VAL A 253      23.762  -2.044  -1.420  1.00  0.82           C  
ATOM   3956  C   VAL A 253      23.740  -3.490  -1.936  1.00  0.82           C  
ATOM   3957  O   VAL A 253      24.797  -4.097  -2.138  1.00  0.82           O  
ATOM   3958  CB  VAL A 253      24.116  -2.021   0.050  1.00  0.82           C  
ATOM   3959  CG1 VAL A 253      25.204  -2.982   0.291  1.00  0.82           C  
ATOM   3960  CG2 VAL A 253      24.595  -0.701   0.364  1.00  0.82           C  
ATOM   3961  H   VAL A 253      22.032  -0.778  -1.015  1.00  0.82           H  
ATOM   3962  HA  VAL A 253      24.589  -1.540  -1.918  1.00  0.82           H  
ATOM   3963  HB  VAL A 253      23.260  -2.284   0.661  1.00  0.82           H  
ATOM   3964 1HG1 VAL A 253      25.477  -2.948   1.339  1.00  0.82           H  
ATOM   3965 2HG1 VAL A 253      24.845  -3.969   0.024  1.00  0.82           H  
ATOM   3966 3HG1 VAL A 253      26.068  -2.727  -0.321  1.00  0.82           H  
ATOM   3967 1HG2 VAL A 253      24.899  -0.678   1.390  1.00  0.82           H  
ATOM   3968 2HG2 VAL A 253      25.444  -0.460  -0.260  1.00  0.82           H  
ATOM   3969 3HG2 VAL A 253      23.790   0.010   0.177  1.00  0.82           H  
ATOM   3970  N   SER A 254      22.562  -4.079  -2.142  1.00  0.83           N  
ATOM   3971  CA  SER A 254      22.520  -5.433  -2.665  1.00  0.83           C  
ATOM   3972  C   SER A 254      23.164  -5.466  -4.073  1.00  0.83           C  
ATOM   3973  O   SER A 254      23.583  -6.531  -4.530  1.00  0.83           O  
ATOM   3974  CB  SER A 254      21.093  -5.969  -2.690  1.00  0.83           C  
ATOM   3975  OG  SER A 254      20.304  -5.298  -3.615  1.00  0.83           O  
ATOM   3976  H   SER A 254      21.692  -3.566  -2.003  1.00  0.83           H  
ATOM   3977  HA  SER A 254      23.105  -6.075  -2.006  1.00  0.83           H  
ATOM   3978 1HB  SER A 254      21.110  -7.032  -2.932  1.00  0.83           H  
ATOM   3979 2HB  SER A 254      20.653  -5.862  -1.700  1.00  0.83           H  
ATOM   3980  HG  SER A 254      20.266  -4.372  -3.317  1.00  0.83           H  
ATOM   3981  N   TYR A 255      23.299  -4.291  -4.739  1.00  0.83           N  
ATOM   3982  CA  TYR A 255      23.928  -4.190  -6.054  1.00  0.83           C  
ATOM   3983  C   TYR A 255      25.395  -4.516  -5.906  1.00  0.83           C  
ATOM   3984  O   TYR A 255      26.033  -4.946  -6.854  1.00  0.83           O  
ATOM   3985  CB  TYR A 255      23.851  -2.783  -6.716  1.00  0.83           C  
ATOM   3986  CG  TYR A 255      24.973  -1.747  -6.353  1.00  0.83           C  
ATOM   3987  CD1 TYR A 255      26.244  -1.942  -6.835  1.00  0.83           C  
ATOM   3988  CD2 TYR A 255      24.722  -0.594  -5.632  1.00  0.83           C  
ATOM   3989  CE1 TYR A 255      27.240  -1.039  -6.563  1.00  0.83           C  
ATOM   3990  CE2 TYR A 255      25.714   0.299  -5.367  1.00  0.83           C  
ATOM   3991  CZ  TYR A 255      26.961   0.081  -5.828  1.00  0.83           C  
ATOM   3992  OH  TYR A 255      27.929   0.984  -5.570  1.00  0.83           O  
ATOM   3993  H   TYR A 255      22.956  -3.446  -4.315  1.00  0.83           H  
ATOM   3994  HA  TYR A 255      23.478  -4.912  -6.725  1.00  0.83           H  
ATOM   3995 1HB  TYR A 255      23.853  -2.897  -7.795  1.00  0.83           H  
ATOM   3996 2HB  TYR A 255      22.911  -2.331  -6.443  1.00  0.83           H  
ATOM   3997  HD1 TYR A 255      26.459  -2.817  -7.417  1.00  0.83           H  
ATOM   3998  HD2 TYR A 255      23.742  -0.374  -5.283  1.00  0.83           H  
ATOM   3999  HE1 TYR A 255      28.248  -1.213  -6.935  1.00  0.83           H  
ATOM   4000  HE2 TYR A 255      25.493   1.201  -4.796  1.00  0.83           H  
ATOM   4001  HH  TYR A 255      27.561   1.689  -5.031  1.00  0.83           H  
ATOM   4002  N   VAL A 256      25.952  -4.320  -4.715  1.00  0.84           N  
ATOM   4003  CA  VAL A 256      27.354  -4.583  -4.466  1.00  0.84           C  
ATOM   4004  C   VAL A 256      27.551  -6.065  -4.423  1.00  0.84           C  
ATOM   4005  O   VAL A 256      28.448  -6.626  -5.053  1.00  0.84           O  
ATOM   4006  CB  VAL A 256      27.760  -3.966  -3.133  1.00  0.84           C  
ATOM   4007  CG1 VAL A 256      29.168  -4.356  -2.768  1.00  0.84           C  
ATOM   4008  CG2 VAL A 256      27.567  -2.460  -3.250  1.00  0.84           C  
ATOM   4009  H   VAL A 256      25.386  -4.000  -3.935  1.00  0.84           H  
ATOM   4010  HA  VAL A 256      27.947  -4.155  -5.273  1.00  0.84           H  
ATOM   4011  HB  VAL A 256      27.129  -4.353  -2.350  1.00  0.84           H  
ATOM   4012 1HG1 VAL A 256      29.417  -3.922  -1.815  1.00  0.84           H  
ATOM   4013 2HG1 VAL A 256      29.236  -5.441  -2.695  1.00  0.84           H  
ATOM   4014 3HG1 VAL A 256      29.852  -4.009  -3.514  1.00  0.84           H  
ATOM   4015 1HG2 VAL A 256      27.801  -1.979  -2.344  1.00  0.84           H  
ATOM   4016 2HG2 VAL A 256      28.209  -2.075  -4.034  1.00  0.84           H  
ATOM   4017 3HG2 VAL A 256      26.525  -2.255  -3.496  1.00  0.84           H  
ATOM   4018  N   VAL A 257      26.655  -6.720  -3.710  1.00  0.85           N  
ATOM   4019  CA  VAL A 257      26.731  -8.164  -3.603  1.00  0.85           C  
ATOM   4020  C   VAL A 257      26.576  -8.772  -4.994  1.00  0.85           C  
ATOM   4021  O   VAL A 257      27.358  -9.633  -5.415  1.00  0.85           O  
ATOM   4022  CB  VAL A 257      25.614  -8.661  -2.684  1.00  0.85           C  
ATOM   4023  CG1 VAL A 257      25.555 -10.159  -2.717  1.00  0.85           C  
ATOM   4024  CG2 VAL A 257      25.854  -8.111  -1.276  1.00  0.85           C  
ATOM   4025  H   VAL A 257      25.933  -6.179  -3.227  1.00  0.85           H  
ATOM   4026  HA  VAL A 257      27.702  -8.442  -3.191  1.00  0.85           H  
ATOM   4027  HB  VAL A 257      24.658  -8.296  -3.052  1.00  0.85           H  
ATOM   4028 1HG1 VAL A 257      24.751 -10.489  -2.085  1.00  0.85           H  
ATOM   4029 2HG1 VAL A 257      25.373 -10.494  -3.738  1.00  0.85           H  
ATOM   4030 3HG1 VAL A 257      26.491 -10.565  -2.366  1.00  0.85           H  
ATOM   4031 1HG2 VAL A 257      25.060  -8.427  -0.614  1.00  0.85           H  
ATOM   4032 2HG2 VAL A 257      26.809  -8.474  -0.897  1.00  0.85           H  
ATOM   4033 3HG2 VAL A 257      25.868  -7.020  -1.325  1.00  0.85           H  
ATOM   4034  N   TRP A 258      25.586  -8.272  -5.723  1.00  0.87           N  
ATOM   4035  CA  TRP A 258      25.320  -8.720  -7.070  1.00  0.87           C  
ATOM   4036  C   TRP A 258      26.442  -8.380  -8.041  1.00  0.87           C  
ATOM   4037  O   TRP A 258      26.810  -9.235  -8.836  1.00  0.87           O  
ATOM   4038  CB  TRP A 258      24.000  -8.132  -7.524  1.00  0.87           C  
ATOM   4039  CG  TRP A 258      22.826  -8.840  -6.950  1.00  0.87           C  
ATOM   4040  CD1 TRP A 258      22.751 -10.161  -6.618  1.00  0.87           C  
ATOM   4041  CD2 TRP A 258      21.558  -8.263  -6.588  1.00  0.87           C  
ATOM   4042  NE1 TRP A 258      21.508 -10.448  -6.104  1.00  0.87           N  
ATOM   4043  CE2 TRP A 258      20.767  -9.292  -6.076  1.00  0.87           C  
ATOM   4044  CE3 TRP A 258      21.043  -6.986  -6.648  1.00  0.87           C  
ATOM   4045  CZ2 TRP A 258      19.472  -9.068  -5.639  1.00  0.87           C  
ATOM   4046  CZ3 TRP A 258      19.759  -6.763  -6.203  1.00  0.87           C  
ATOM   4047  CH2 TRP A 258      18.994  -7.771  -5.721  1.00  0.87           C  
ATOM   4048  H   TRP A 258      24.975  -7.565  -5.314  1.00  0.87           H  
ATOM   4049  HA  TRP A 258      25.214  -9.804  -7.048  1.00  0.87           H  
ATOM   4050 1HB  TRP A 258      23.952  -7.093  -7.235  1.00  0.87           H  
ATOM   4051 2HB  TRP A 258      23.933  -8.173  -8.584  1.00  0.87           H  
ATOM   4052  HD1 TRP A 258      23.554 -10.883  -6.753  1.00  0.87           H  
ATOM   4053  HE1 TRP A 258      21.193 -11.355  -5.790  1.00  0.87           H  
ATOM   4054  HE3 TRP A 258      21.641  -6.178  -7.033  1.00  0.87           H  
ATOM   4055  HZ2 TRP A 258      18.845  -9.866  -5.241  1.00  0.87           H  
ATOM   4056  HZ3 TRP A 258      19.363  -5.752  -6.250  1.00  0.87           H  
ATOM   4057  HH2 TRP A 258      17.993  -7.547  -5.395  1.00  0.87           H  
ATOM   4058  N   THR A 259      27.038  -7.182  -7.941  1.00  0.90           N  
ATOM   4059  CA  THR A 259      28.116  -6.768  -8.839  1.00  0.90           C  
ATOM   4060  C   THR A 259      29.286  -7.694  -8.695  1.00  0.90           C  
ATOM   4061  O   THR A 259      29.876  -8.109  -9.687  1.00  0.90           O  
ATOM   4062  CB  THR A 259      28.622  -5.341  -8.578  1.00  0.90           C  
ATOM   4063  OG1 THR A 259      27.582  -4.430  -8.769  1.00  0.90           O  
ATOM   4064  CG2 THR A 259      29.738  -5.015  -9.572  1.00  0.90           C  
ATOM   4065  H   THR A 259      26.711  -6.517  -7.255  1.00  0.90           H  
ATOM   4066  HA  THR A 259      27.757  -6.821  -9.864  1.00  0.90           H  
ATOM   4067  HB  THR A 259      28.991  -5.256  -7.553  1.00  0.90           H  
ATOM   4068  HG1 THR A 259      26.848  -4.671  -8.182  1.00  0.90           H  
ATOM   4069 1HG2 THR A 259      30.092  -4.004  -9.405  1.00  0.90           H  
ATOM   4070 2HG2 THR A 259      30.559  -5.718  -9.434  1.00  0.90           H  
ATOM   4071 3HG2 THR A 259      29.354  -5.097 -10.591  1.00  0.90           H  
ATOM   4072  N   VAL A 260      29.630  -8.037  -7.462  1.00  0.93           N  
ATOM   4073  CA  VAL A 260      30.731  -8.952  -7.271  1.00  0.93           C  
ATOM   4074  C   VAL A 260      30.443 -10.280  -7.937  1.00  0.93           C  
ATOM   4075  O   VAL A 260      31.274 -10.803  -8.680  1.00  0.93           O  
ATOM   4076  CB  VAL A 260      30.959  -9.202  -5.786  1.00  0.93           C  
ATOM   4077  CG1 VAL A 260      31.912 -10.326  -5.619  1.00  0.93           C  
ATOM   4078  CG2 VAL A 260      31.530  -7.943  -5.120  1.00  0.93           C  
ATOM   4079  H   VAL A 260      29.127  -7.653  -6.657  1.00  0.93           H  
ATOM   4080  HA  VAL A 260      31.630  -8.516  -7.709  1.00  0.93           H  
ATOM   4081  HB  VAL A 260      30.007  -9.477  -5.320  1.00  0.93           H  
ATOM   4082 1HG1 VAL A 260      32.015 -10.474  -4.579  1.00  0.93           H  
ATOM   4083 2HG1 VAL A 260      31.514 -11.229  -6.081  1.00  0.93           H  
ATOM   4084 3HG1 VAL A 260      32.873 -10.075  -6.071  1.00  0.93           H  
ATOM   4085 1HG2 VAL A 260      31.688  -8.130  -4.058  1.00  0.93           H  
ATOM   4086 2HG2 VAL A 260      32.472  -7.698  -5.581  1.00  0.93           H  
ATOM   4087 3HG2 VAL A 260      30.843  -7.111  -5.240  1.00  0.93           H  
ATOM   4088  N   LEU A 261      29.251 -10.816  -7.718  1.00  0.97           N  
ATOM   4089  CA  LEU A 261      28.925 -12.090  -8.322  1.00  0.97           C  
ATOM   4090  C   LEU A 261      28.892 -11.979  -9.845  1.00  0.97           C  
ATOM   4091  O   LEU A 261      29.346 -12.880 -10.552  1.00  0.97           O  
ATOM   4092  CB  LEU A 261      27.597 -12.560  -7.750  1.00  0.97           C  
ATOM   4093  CG  LEU A 261      27.684 -12.901  -6.250  1.00  0.97           C  
ATOM   4094  CD1 LEU A 261      26.288 -13.183  -5.711  1.00  0.97           C  
ATOM   4095  CD2 LEU A 261      28.645 -14.091  -6.056  1.00  0.97           C  
ATOM   4096  H   LEU A 261      28.577 -10.351  -7.103  1.00  0.97           H  
ATOM   4097  HA  LEU A 261      29.696 -12.807  -8.047  1.00  0.97           H  
ATOM   4098 1HB  LEU A 261      26.860 -11.766  -7.879  1.00  0.97           H  
ATOM   4099 2HB  LEU A 261      27.264 -13.443  -8.291  1.00  0.97           H  
ATOM   4100  HG  LEU A 261      28.077 -12.040  -5.708  1.00  0.97           H  
ATOM   4101 1HD1 LEU A 261      26.348 -13.403  -4.645  1.00  0.97           H  
ATOM   4102 2HD1 LEU A 261      25.661 -12.303  -5.865  1.00  0.97           H  
ATOM   4103 3HD1 LEU A 261      25.860 -14.034  -6.236  1.00  0.97           H  
ATOM   4104 1HD2 LEU A 261      28.723 -14.325  -4.993  1.00  0.97           H  
ATOM   4105 2HD2 LEU A 261      28.263 -14.960  -6.592  1.00  0.97           H  
ATOM   4106 3HD2 LEU A 261      29.633 -13.830  -6.442  1.00  0.97           H  
ATOM   4107  N   PHE A 262      28.388 -10.862 -10.363  1.00  1.01           N  
ATOM   4108  CA  PHE A 262      28.324 -10.660 -11.798  1.00  1.01           C  
ATOM   4109  C   PHE A 262      29.733 -10.589 -12.358  1.00  1.01           C  
ATOM   4110  O   PHE A 262      30.009 -11.140 -13.414  1.00  1.01           O  
ATOM   4111  CB  PHE A 262      27.588  -9.370 -12.145  1.00  1.01           C  
ATOM   4112  CG  PHE A 262      26.127  -9.369 -11.855  1.00  1.01           C  
ATOM   4113  CD1 PHE A 262      25.378 -10.526 -11.901  1.00  1.01           C  
ATOM   4114  CD2 PHE A 262      25.498  -8.183 -11.533  1.00  1.01           C  
ATOM   4115  CE1 PHE A 262      24.025 -10.494 -11.622  1.00  1.01           C  
ATOM   4116  CE2 PHE A 262      24.152  -8.145 -11.257  1.00  1.01           C  
ATOM   4117  CZ  PHE A 262      23.413  -9.301 -11.298  1.00  1.01           C  
ATOM   4118  H   PHE A 262      28.019 -10.146  -9.750  1.00  1.01           H  
ATOM   4119  HA  PHE A 262      27.804 -11.503 -12.251  1.00  1.01           H  
ATOM   4120 1HB  PHE A 262      28.037  -8.557 -11.585  1.00  1.01           H  
ATOM   4121 2HB  PHE A 262      27.718  -9.141 -13.188  1.00  1.01           H  
ATOM   4122  HD1 PHE A 262      25.864 -11.467 -12.153  1.00  1.01           H  
ATOM   4123  HD2 PHE A 262      26.089  -7.274 -11.499  1.00  1.01           H  
ATOM   4124  HE1 PHE A 262      23.443 -11.413 -11.656  1.00  1.01           H  
ATOM   4125  HE2 PHE A 262      23.670  -7.200 -11.002  1.00  1.01           H  
ATOM   4126  HZ  PHE A 262      22.353  -9.278 -11.076  1.00  1.01           H  
ATOM   4127  N   ALA A 263      30.641  -9.928 -11.642  1.00  1.05           N  
ATOM   4128  CA  ALA A 263      32.018  -9.811 -12.087  1.00  1.05           C  
ATOM   4129  C   ALA A 263      32.649 -11.194 -12.220  1.00  1.05           C  
ATOM   4130  O   ALA A 263      33.354 -11.486 -13.194  1.00  1.05           O  
ATOM   4131  CB  ALA A 263      32.802  -8.949 -11.107  1.00  1.05           C  
ATOM   4132  H   ALA A 263      30.366  -9.471 -10.777  1.00  1.05           H  
ATOM   4133  HA  ALA A 263      32.022  -9.341 -13.064  1.00  1.05           H  
ATOM   4134 1HB  ALA A 263      33.828  -8.846 -11.450  1.00  1.05           H  
ATOM   4135 2HB  ALA A 263      32.335  -7.966 -11.041  1.00  1.05           H  
ATOM   4136 3HB  ALA A 263      32.797  -9.414 -10.125  1.00  1.05           H  
ATOM   4137  N   VAL A 264      32.315 -12.082 -11.292  1.00  1.10           N  
ATOM   4138  CA  VAL A 264      32.811 -13.447 -11.331  1.00  1.10           C  
ATOM   4139  C   VAL A 264      32.240 -14.193 -12.549  1.00  1.10           C  
ATOM   4140  O   VAL A 264      32.974 -14.840 -13.302  1.00  1.10           O  
ATOM   4141  CB  VAL A 264      32.450 -14.139 -10.000  1.00  1.10           C  
ATOM   4142  CG1 VAL A 264      32.775 -15.609 -10.031  1.00  1.10           C  
ATOM   4143  CG2 VAL A 264      33.226 -13.451  -8.876  1.00  1.10           C  
ATOM   4144  H   VAL A 264      31.736 -11.781 -10.504  1.00  1.10           H  
ATOM   4145  HA  VAL A 264      33.888 -13.422 -11.419  1.00  1.10           H  
ATOM   4146  HB  VAL A 264      31.389 -14.034  -9.827  1.00  1.10           H  
ATOM   4147 1HG1 VAL A 264      32.504 -16.059  -9.078  1.00  1.10           H  
ATOM   4148 2HG1 VAL A 264      32.213 -16.086 -10.835  1.00  1.10           H  
ATOM   4149 3HG1 VAL A 264      33.845 -15.737 -10.205  1.00  1.10           H  
ATOM   4150 1HG2 VAL A 264      32.954 -13.891  -7.938  1.00  1.10           H  
ATOM   4151 2HG2 VAL A 264      34.296 -13.568  -9.045  1.00  1.10           H  
ATOM   4152 3HG2 VAL A 264      32.990 -12.405  -8.854  1.00  1.10           H  
ATOM   4153  N   VAL A 265      30.935 -14.054 -12.773  1.00  1.16           N  
ATOM   4154  CA  VAL A 265      30.244 -14.704 -13.888  1.00  1.16           C  
ATOM   4155  C   VAL A 265      30.573 -14.169 -15.292  1.00  1.16           C  
ATOM   4156  O   VAL A 265      30.715 -14.952 -16.235  1.00  1.16           O  
ATOM   4157  CB  VAL A 265      28.721 -14.600 -13.691  1.00  1.16           C  
ATOM   4158  CG1 VAL A 265      27.993 -15.116 -14.924  1.00  1.16           C  
ATOM   4159  CG2 VAL A 265      28.318 -15.403 -12.466  1.00  1.16           C  
ATOM   4160  H   VAL A 265      30.386 -13.499 -12.114  1.00  1.16           H  
ATOM   4161  HA  VAL A 265      30.512 -15.759 -13.861  1.00  1.16           H  
ATOM   4162  HB  VAL A 265      28.451 -13.552 -13.553  1.00  1.16           H  
ATOM   4163 1HG1 VAL A 265      26.918 -15.023 -14.776  1.00  1.16           H  
ATOM   4164 2HG1 VAL A 265      28.288 -14.528 -15.789  1.00  1.16           H  
ATOM   4165 3HG1 VAL A 265      28.249 -16.159 -15.090  1.00  1.16           H  
ATOM   4166 1HG2 VAL A 265      27.243 -15.318 -12.315  1.00  1.16           H  
ATOM   4167 2HG2 VAL A 265      28.586 -16.448 -12.613  1.00  1.16           H  
ATOM   4168 3HG2 VAL A 265      28.836 -15.021 -11.594  1.00  1.16           H  
ATOM   4169  N   PHE A 266      30.649 -12.846 -15.441  1.00  1.24           N  
ATOM   4170  CA  PHE A 266      30.823 -12.225 -16.749  1.00  1.24           C  
ATOM   4171  C   PHE A 266      32.215 -11.661 -17.060  1.00  1.24           C  
ATOM   4172  O   PHE A 266      32.562 -11.524 -18.233  1.00  1.24           O  
ATOM   4173  CB  PHE A 266      29.820 -11.080 -16.878  1.00  1.24           C  
ATOM   4174  CG  PHE A 266      28.377 -11.511 -16.758  1.00  1.24           C  
ATOM   4175  CD1 PHE A 266      27.645 -11.169 -15.636  1.00  1.24           C  
ATOM   4176  CD2 PHE A 266      27.758 -12.258 -17.745  1.00  1.24           C  
ATOM   4177  CE1 PHE A 266      26.335 -11.549 -15.488  1.00  1.24           C  
ATOM   4178  CE2 PHE A 266      26.437 -12.646 -17.604  1.00  1.24           C  
ATOM   4179  CZ  PHE A 266      25.725 -12.288 -16.470  1.00  1.24           C  
ATOM   4180  H   PHE A 266      30.535 -12.258 -14.630  1.00  1.24           H  
ATOM   4181  HA  PHE A 266      30.593 -12.977 -17.503  1.00  1.24           H  
ATOM   4182 1HB  PHE A 266      30.022 -10.353 -16.097  1.00  1.24           H  
ATOM   4183 2HB  PHE A 266      29.954 -10.580 -17.834  1.00  1.24           H  
ATOM   4184  HD1 PHE A 266      28.125 -10.593 -14.869  1.00  1.24           H  
ATOM   4185  HD2 PHE A 266      28.321 -12.541 -18.635  1.00  1.24           H  
ATOM   4186  HE1 PHE A 266      25.783 -11.266 -14.600  1.00  1.24           H  
ATOM   4187  HE2 PHE A 266      25.955 -13.234 -18.385  1.00  1.24           H  
ATOM   4188  HZ  PHE A 266      24.685 -12.591 -16.358  1.00  1.24           H  
ATOM   4189  N   LEU A 267      33.014 -11.304 -16.047  1.00  1.35           N  
ATOM   4190  CA  LEU A 267      34.327 -10.722 -16.325  1.00  1.35           C  
ATOM   4191  C   LEU A 267      35.430 -11.745 -16.059  1.00  1.35           C  
ATOM   4192  O   LEU A 267      36.594 -11.521 -16.395  1.00  1.35           O  
ATOM   4193  CB  LEU A 267      34.552  -9.470 -15.473  1.00  1.35           C  
ATOM   4194  CG  LEU A 267      33.509  -8.362 -15.666  1.00  1.35           C  
ATOM   4195  CD1 LEU A 267      33.787  -7.227 -14.695  1.00  1.35           C  
ATOM   4196  CD2 LEU A 267      33.532  -7.857 -17.097  1.00  1.35           C  
ATOM   4197  H   LEU A 267      32.745 -11.415 -15.075  1.00  1.35           H  
ATOM   4198  HA  LEU A 267      34.372 -10.437 -17.374  1.00  1.35           H  
ATOM   4199 1HB  LEU A 267      34.561  -9.747 -14.426  1.00  1.35           H  
ATOM   4200 2HB  LEU A 267      35.526  -9.055 -15.723  1.00  1.35           H  
ATOM   4201  HG  LEU A 267      32.529  -8.768 -15.450  1.00  1.35           H  
ATOM   4202 1HD1 LEU A 267      33.033  -6.455 -14.822  1.00  1.35           H  
ATOM   4203 2HD1 LEU A 267      33.755  -7.599 -13.678  1.00  1.35           H  
ATOM   4204 3HD1 LEU A 267      34.772  -6.810 -14.898  1.00  1.35           H  
ATOM   4205 1HD2 LEU A 267      32.775  -7.083 -17.208  1.00  1.35           H  
ATOM   4206 2HD2 LEU A 267      34.513  -7.442 -17.324  1.00  1.35           H  
ATOM   4207 3HD2 LEU A 267      33.317  -8.680 -17.782  1.00  1.35           H  
ATOM   4208  N   GLY A 268      35.056 -12.868 -15.443  1.00  1.47           N  
ATOM   4209  CA  GLY A 268      36.004 -13.912 -15.071  1.00  1.47           C  
ATOM   4210  C   GLY A 268      36.754 -13.600 -13.775  1.00  1.47           C  
ATOM   4211  O   GLY A 268      37.853 -14.112 -13.544  1.00  1.47           O  
ATOM   4212  H   GLY A 268      34.080 -12.994 -15.205  1.00  1.47           H  
ATOM   4213 1HA  GLY A 268      35.460 -14.850 -14.949  1.00  1.47           H  
ATOM   4214 2HA  GLY A 268      36.717 -14.060 -15.879  1.00  1.47           H  
ATOM   4215  N   ALA A 269      36.193 -12.717 -12.951  1.00  1.59           N  
ATOM   4216  CA  ALA A 269      36.849 -12.348 -11.706  1.00  1.59           C  
ATOM   4217  C   ALA A 269      36.889 -13.555 -10.765  1.00  1.59           C  
ATOM   4218  O   ALA A 269      36.033 -14.429 -10.868  1.00  1.59           O  
ATOM   4219  CB  ALA A 269      36.122 -11.191 -11.041  1.00  1.59           C  
ATOM   4220  H   ALA A 269      35.279 -12.325 -13.176  1.00  1.59           H  
ATOM   4221  HA  ALA A 269      37.860 -12.041 -11.955  1.00  1.59           H  
ATOM   4222 1HB  ALA A 269      36.626 -10.906 -10.123  1.00  1.59           H  
ATOM   4223 2HB  ALA A 269      36.100 -10.340 -11.721  1.00  1.59           H  
ATOM   4224 3HB  ALA A 269      35.114 -11.485 -10.803  1.00  1.59           H  
ATOM   4225  N   PRO A 270      37.907 -13.679  -9.903  1.00  1.68           N  
ATOM   4226  CA  PRO A 270      38.013 -14.692  -8.873  1.00  1.68           C  
ATOM   4227  C   PRO A 270      37.048 -14.399  -7.738  1.00  1.68           C  
ATOM   4228  O   PRO A 270      36.646 -13.250  -7.541  1.00  1.68           O  
ATOM   4229  CB  PRO A 270      39.475 -14.574  -8.428  1.00  1.68           C  
ATOM   4230  CG  PRO A 270      39.839 -13.131  -8.704  1.00  1.68           C  
ATOM   4231  CD  PRO A 270      39.072 -12.768  -9.969  1.00  1.68           C  
ATOM   4232  HA  PRO A 270      37.807 -15.678  -9.313  1.00  1.68           H  
ATOM   4233 1HB  PRO A 270      39.559 -14.840  -7.362  1.00  1.68           H  
ATOM   4234 2HB  PRO A 270      40.096 -15.287  -8.988  1.00  1.68           H  
ATOM   4235 1HG  PRO A 270      39.558 -12.502  -7.846  1.00  1.68           H  
ATOM   4236 2HG  PRO A 270      40.929 -13.032  -8.824  1.00  1.68           H  
ATOM   4237 1HD  PRO A 270      38.776 -11.718  -9.907  1.00  1.68           H  
ATOM   4238 2HD  PRO A 270      39.679 -12.985 -10.866  1.00  1.68           H  
ATOM   4239  N   LEU A 271      36.713 -15.427  -6.969  1.00  1.70           N  
ATOM   4240  CA  LEU A 271      35.888 -15.243  -5.783  1.00  1.70           C  
ATOM   4241  C   LEU A 271      36.562 -15.905  -4.582  1.00  1.70           C  
ATOM   4242  O   LEU A 271      36.583 -17.132  -4.480  1.00  1.70           O  
ATOM   4243  CB  LEU A 271      34.516 -15.876  -6.040  1.00  1.70           C  
ATOM   4244  CG  LEU A 271      33.505 -15.778  -4.943  1.00  1.70           C  
ATOM   4245  CD1 LEU A 271      33.223 -14.343  -4.668  1.00  1.70           C  
ATOM   4246  CD2 LEU A 271      32.232 -16.493  -5.360  1.00  1.70           C  
ATOM   4247  H   LEU A 271      37.050 -16.351  -7.195  1.00  1.70           H  
ATOM   4248  HA  LEU A 271      35.775 -14.178  -5.583  1.00  1.70           H  
ATOM   4249 1HB  LEU A 271      34.100 -15.451  -6.926  1.00  1.70           H  
ATOM   4250 2HB  LEU A 271      34.670 -16.938  -6.226  1.00  1.70           H  
ATOM   4251  HG  LEU A 271      33.914 -16.223  -4.050  1.00  1.70           H  
ATOM   4252 1HD1 LEU A 271      32.503 -14.260  -3.852  1.00  1.70           H  
ATOM   4253 2HD1 LEU A 271      34.153 -13.876  -4.389  1.00  1.70           H  
ATOM   4254 3HD1 LEU A 271      32.823 -13.861  -5.554  1.00  1.70           H  
ATOM   4255 1HD2 LEU A 271      31.496 -16.421  -4.559  1.00  1.70           H  
ATOM   4256 2HD2 LEU A 271      31.834 -16.027  -6.262  1.00  1.70           H  
ATOM   4257 3HD2 LEU A 271      32.451 -17.542  -5.557  1.00  1.70           H  
ATOM   4258  N   ASP A 272      37.147 -15.100  -3.693  1.00  1.63           N  
ATOM   4259  CA  ASP A 272      37.850 -15.658  -2.535  1.00  1.63           C  
ATOM   4260  C   ASP A 272      36.945 -15.766  -1.307  1.00  1.63           C  
ATOM   4261  O   ASP A 272      35.798 -15.311  -1.340  1.00  1.63           O  
ATOM   4262  CB  ASP A 272      39.135 -14.841  -2.266  1.00  1.63           C  
ATOM   4263  CG  ASP A 272      38.920 -13.362  -1.842  1.00  1.63           C  
ATOM   4264  OD1 ASP A 272      37.841 -13.031  -1.392  1.00  1.63           O  
ATOM   4265  OD2 ASP A 272      39.846 -12.567  -2.006  1.00  1.63           O  
ATOM   4266  H   ASP A 272      37.105 -14.100  -3.832  1.00  1.63           H  
ATOM   4267  HA  ASP A 272      38.170 -16.671  -2.791  1.00  1.63           H  
ATOM   4268 1HB  ASP A 272      39.716 -15.337  -1.492  1.00  1.63           H  
ATOM   4269 2HB  ASP A 272      39.747 -14.846  -3.169  1.00  1.63           H  
ATOM   4270  N   MET A 273      37.472 -16.294  -0.196  1.00  1.51           N  
ATOM   4271  CA  MET A 273      36.625 -16.472   0.981  1.00  1.51           C  
ATOM   4272  C   MET A 273      36.215 -15.182   1.676  1.00  1.51           C  
ATOM   4273  O   MET A 273      35.137 -15.115   2.265  1.00  1.51           O  
ATOM   4274  CB  MET A 273      37.270 -17.420   1.976  1.00  1.51           C  
ATOM   4275  CG  MET A 273      37.336 -18.852   1.492  1.00  1.51           C  
ATOM   4276  SD  MET A 273      35.730 -19.439   0.886  1.00  1.51           S  
ATOM   4277  CE  MET A 273      34.661 -19.267   2.310  1.00  1.51           C  
ATOM   4278  H   MET A 273      38.426 -16.623  -0.189  1.00  1.51           H  
ATOM   4279  HA  MET A 273      35.707 -16.946   0.645  1.00  1.51           H  
ATOM   4280 1HB  MET A 273      38.284 -17.089   2.191  1.00  1.51           H  
ATOM   4281 2HB  MET A 273      36.712 -17.402   2.912  1.00  1.51           H  
ATOM   4282 1HG  MET A 273      38.061 -18.929   0.682  1.00  1.51           H  
ATOM   4283 2HG  MET A 273      37.661 -19.503   2.305  1.00  1.51           H  
ATOM   4284 1HE  MET A 273      33.653 -19.596   2.048  1.00  1.51           H  
ATOM   4285 2HE  MET A 273      35.041 -19.877   3.132  1.00  1.51           H  
ATOM   4286 3HE  MET A 273      34.631 -18.220   2.616  1.00  1.51           H  
ATOM   4287  N   LEU A 274      37.046 -14.143   1.618  1.00  1.35           N  
ATOM   4288  CA  LEU A 274      36.636 -12.891   2.238  1.00  1.35           C  
ATOM   4289  C   LEU A 274      35.494 -12.307   1.439  1.00  1.35           C  
ATOM   4290  O   LEU A 274      34.517 -11.821   1.997  1.00  1.35           O  
ATOM   4291  CB  LEU A 274      37.790 -11.893   2.327  1.00  1.35           C  
ATOM   4292  CG  LEU A 274      38.874 -12.241   3.324  1.00  1.35           C  
ATOM   4293  CD1 LEU A 274      40.036 -11.291   3.158  1.00  1.35           C  
ATOM   4294  CD2 LEU A 274      38.287 -12.125   4.724  1.00  1.35           C  
ATOM   4295  H   LEU A 274      37.924 -14.210   1.119  1.00  1.35           H  
ATOM   4296  HA  LEU A 274      36.285 -13.098   3.246  1.00  1.35           H  
ATOM   4297 1HB  LEU A 274      38.254 -11.812   1.338  1.00  1.35           H  
ATOM   4298 2HB  LEU A 274      37.389 -10.915   2.598  1.00  1.35           H  
ATOM   4299  HG  LEU A 274      39.229 -13.256   3.151  1.00  1.35           H  
ATOM   4300 1HD1 LEU A 274      40.814 -11.537   3.880  1.00  1.35           H  
ATOM   4301 2HD1 LEU A 274      40.434 -11.382   2.149  1.00  1.35           H  
ATOM   4302 3HD1 LEU A 274      39.699 -10.272   3.323  1.00  1.35           H  
ATOM   4303 1HD2 LEU A 274      39.051 -12.366   5.462  1.00  1.35           H  
ATOM   4304 2HD2 LEU A 274      37.937 -11.102   4.882  1.00  1.35           H  
ATOM   4305 3HD2 LEU A 274      37.454 -12.817   4.826  1.00  1.35           H  
ATOM   4306  N   THR A 275      35.561 -12.422   0.123  1.00  1.20           N  
ATOM   4307  CA  THR A 275      34.503 -11.891  -0.704  1.00  1.20           C  
ATOM   4308  C   THR A 275      33.193 -12.623  -0.390  1.00  1.20           C  
ATOM   4309  O   THR A 275      32.143 -11.995  -0.229  1.00  1.20           O  
ATOM   4310  CB  THR A 275      34.870 -12.012  -2.180  1.00  1.20           C  
ATOM   4311  OG1 THR A 275      36.069 -11.286  -2.441  1.00  1.20           O  
ATOM   4312  CG2 THR A 275      33.809 -11.436  -2.985  1.00  1.20           C  
ATOM   4313  H   THR A 275      36.381 -12.836  -0.332  1.00  1.20           H  
ATOM   4314  HA  THR A 275      34.371 -10.838  -0.472  1.00  1.20           H  
ATOM   4315  HB  THR A 275      35.025 -13.057  -2.431  1.00  1.20           H  
ATOM   4316  HG1 THR A 275      36.818 -11.769  -2.020  1.00  1.20           H  
ATOM   4317 1HG2 THR A 275      34.088 -11.517  -4.032  1.00  1.20           H  
ATOM   4318 2HG2 THR A 275      32.881 -11.976  -2.800  1.00  1.20           H  
ATOM   4319 3HG2 THR A 275      33.681 -10.392  -2.722  1.00  1.20           H  
ATOM   4320  N   ILE A 276      33.252 -13.949  -0.259  1.00  1.07           N  
ATOM   4321  CA  ILE A 276      32.059 -14.730   0.062  1.00  1.07           C  
ATOM   4322  C   ILE A 276      31.506 -14.372   1.442  1.00  1.07           C  
ATOM   4323  O   ILE A 276      30.312 -14.088   1.596  1.00  1.07           O  
ATOM   4324  CB  ILE A 276      32.389 -16.223   0.005  1.00  1.07           C  
ATOM   4325  CG1 ILE A 276      32.683 -16.591  -1.435  1.00  1.07           C  
ATOM   4326  CG2 ILE A 276      31.248 -17.054   0.584  1.00  1.07           C  
ATOM   4327  CD1 ILE A 276      33.325 -17.928  -1.613  1.00  1.07           C  
ATOM   4328  H   ILE A 276      34.145 -14.425  -0.415  1.00  1.07           H  
ATOM   4329  HA  ILE A 276      31.295 -14.511  -0.684  1.00  1.07           H  
ATOM   4330  HB  ILE A 276      33.296 -16.411   0.580  1.00  1.07           H  
ATOM   4331 1HG1 ILE A 276      31.750 -16.579  -1.992  1.00  1.07           H  
ATOM   4332 2HG1 ILE A 276      33.344 -15.835  -1.850  1.00  1.07           H  
ATOM   4333 1HG2 ILE A 276      31.511 -18.109   0.537  1.00  1.07           H  
ATOM   4334 2HG2 ILE A 276      31.079 -16.770   1.623  1.00  1.07           H  
ATOM   4335 3HG2 ILE A 276      30.339 -16.878   0.009  1.00  1.07           H  
ATOM   4336 1HD1 ILE A 276      33.505 -18.113  -2.669  1.00  1.07           H  
ATOM   4337 2HD1 ILE A 276      34.267 -17.929  -1.089  1.00  1.07           H  
ATOM   4338 3HD1 ILE A 276      32.678 -18.705  -1.214  1.00  1.07           H  
ATOM   4339  N   MET A 277      32.384 -14.336   2.443  1.00  0.98           N  
ATOM   4340  CA  MET A 277      31.981 -14.002   3.799  1.00  0.98           C  
ATOM   4341  C   MET A 277      31.319 -12.644   3.860  1.00  0.98           C  
ATOM   4342  O   MET A 277      30.244 -12.482   4.443  1.00  0.98           O  
ATOM   4343  CB  MET A 277      33.201 -13.972   4.708  1.00  0.98           C  
ATOM   4344  CG  MET A 277      32.913 -13.584   6.144  1.00  0.98           C  
ATOM   4345  SD  MET A 277      34.422 -13.345   7.084  1.00  0.98           S  
ATOM   4346  CE  MET A 277      34.994 -11.827   6.340  1.00  0.98           C  
ATOM   4347  H   MET A 277      33.362 -14.564   2.270  1.00  0.98           H  
ATOM   4348  HA  MET A 277      31.269 -14.747   4.147  1.00  0.98           H  
ATOM   4349 1HB  MET A 277      33.676 -14.953   4.705  1.00  0.98           H  
ATOM   4350 2HB  MET A 277      33.928 -13.265   4.308  1.00  0.98           H  
ATOM   4351 1HG  MET A 277      32.339 -12.658   6.165  1.00  0.98           H  
ATOM   4352 2HG  MET A 277      32.325 -14.365   6.625  1.00  0.98           H  
ATOM   4353 1HE  MET A 277      35.931 -11.529   6.805  1.00  0.98           H  
ATOM   4354 2HE  MET A 277      35.150 -11.983   5.272  1.00  0.98           H  
ATOM   4355 3HE  MET A 277      34.248 -11.046   6.487  1.00  0.98           H  
ATOM   4356  N   THR A 278      31.961 -11.658   3.252  1.00  0.90           N  
ATOM   4357  CA  THR A 278      31.458 -10.311   3.290  1.00  0.90           C  
ATOM   4358  C   THR A 278      30.207 -10.134   2.471  1.00  0.90           C  
ATOM   4359  O   THR A 278      29.357  -9.325   2.830  1.00  0.90           O  
ATOM   4360  CB  THR A 278      32.545  -9.361   2.841  1.00  0.90           C  
ATOM   4361  OG1 THR A 278      32.981  -9.716   1.537  1.00  0.90           O  
ATOM   4362  CG2 THR A 278      33.667  -9.492   3.796  1.00  0.90           C  
ATOM   4363  H   THR A 278      32.839 -11.840   2.766  1.00  0.90           H  
ATOM   4364  HA  THR A 278      31.220 -10.074   4.325  1.00  0.90           H  
ATOM   4365  HB  THR A 278      32.174  -8.342   2.827  1.00  0.90           H  
ATOM   4366  HG1 THR A 278      33.400 -10.601   1.588  1.00  0.90           H  
ATOM   4367 1HG2 THR A 278      34.458  -8.841   3.502  1.00  0.90           H  
ATOM   4368 2HG2 THR A 278      33.320  -9.234   4.778  1.00  0.90           H  
ATOM   4369 3HG2 THR A 278      34.025 -10.494   3.818  1.00  0.90           H  
ATOM   4370  N   SER A 279      30.027 -10.927   1.413  1.00  0.85           N  
ATOM   4371  CA  SER A 279      28.803 -10.818   0.650  1.00  0.85           C  
ATOM   4372  C   SER A 279      27.655 -11.190   1.569  1.00  0.85           C  
ATOM   4373  O   SER A 279      26.653 -10.484   1.640  1.00  0.85           O  
ATOM   4374  CB  SER A 279      28.838 -11.751  -0.545  1.00  0.85           C  
ATOM   4375  OG  SER A 279      29.835 -11.366  -1.456  1.00  0.85           O  
ATOM   4376  H   SER A 279      30.759 -11.567   1.105  1.00  0.85           H  
ATOM   4377  HA  SER A 279      28.676  -9.789   0.315  1.00  0.85           H  
ATOM   4378 1HB  SER A 279      29.037 -12.765  -0.201  1.00  0.85           H  
ATOM   4379 2HB  SER A 279      27.875 -11.761  -1.029  1.00  0.85           H  
ATOM   4380  HG  SER A 279      30.683 -11.463  -0.969  1.00  0.85           H  
ATOM   4381  N   LEU A 280      27.845 -12.258   2.349  1.00  0.80           N  
ATOM   4382  CA  LEU A 280      26.816 -12.722   3.270  1.00  0.80           C  
ATOM   4383  C   LEU A 280      26.532 -11.692   4.367  1.00  0.80           C  
ATOM   4384  O   LEU A 280      25.370 -11.454   4.717  1.00  0.80           O  
ATOM   4385  CB  LEU A 280      27.261 -14.059   3.855  1.00  0.80           C  
ATOM   4386  CG  LEU A 280      27.307 -15.204   2.823  1.00  0.80           C  
ATOM   4387  CD1 LEU A 280      27.958 -16.428   3.441  1.00  0.80           C  
ATOM   4388  CD2 LEU A 280      25.894 -15.503   2.352  1.00  0.80           C  
ATOM   4389  H   LEU A 280      28.715 -12.790   2.257  1.00  0.80           H  
ATOM   4390  HA  LEU A 280      25.902 -12.881   2.710  1.00  0.80           H  
ATOM   4391 1HB  LEU A 280      28.256 -13.948   4.272  1.00  0.80           H  
ATOM   4392 2HB  LEU A 280      26.580 -14.342   4.653  1.00  0.80           H  
ATOM   4393  HG  LEU A 280      27.913 -14.898   1.970  1.00  0.80           H  
ATOM   4394 1HD1 LEU A 280      28.000 -17.228   2.703  1.00  0.80           H  
ATOM   4395 2HD1 LEU A 280      28.971 -16.170   3.756  1.00  0.80           H  
ATOM   4396 3HD1 LEU A 280      27.378 -16.754   4.301  1.00  0.80           H  
ATOM   4397 1HD2 LEU A 280      25.920 -16.303   1.613  1.00  0.80           H  
ATOM   4398 2HD2 LEU A 280      25.284 -15.811   3.201  1.00  0.80           H  
ATOM   4399 3HD2 LEU A 280      25.468 -14.613   1.905  1.00  0.80           H  
ATOM   4400  N   VAL A 281      27.586 -11.031   4.862  1.00  0.77           N  
ATOM   4401  CA  VAL A 281      27.416  -9.995   5.882  1.00  0.77           C  
ATOM   4402  C   VAL A 281      26.641  -8.809   5.324  1.00  0.77           C  
ATOM   4403  O   VAL A 281      25.718  -8.306   5.969  1.00  0.77           O  
ATOM   4404  CB  VAL A 281      28.762  -9.476   6.403  1.00  0.77           C  
ATOM   4405  CG1 VAL A 281      28.516  -8.296   7.297  1.00  0.77           C  
ATOM   4406  CG2 VAL A 281      29.500 -10.573   7.148  1.00  0.77           C  
ATOM   4407  H   VAL A 281      28.523 -11.294   4.552  1.00  0.77           H  
ATOM   4408  HA  VAL A 281      26.857 -10.421   6.715  1.00  0.77           H  
ATOM   4409  HB  VAL A 281      29.359  -9.137   5.561  1.00  0.77           H  
ATOM   4410 1HG1 VAL A 281      29.464  -7.895   7.655  1.00  0.77           H  
ATOM   4411 2HG1 VAL A 281      27.992  -7.536   6.723  1.00  0.77           H  
ATOM   4412 3HG1 VAL A 281      27.906  -8.593   8.145  1.00  0.77           H  
ATOM   4413 1HG2 VAL A 281      30.456 -10.191   7.504  1.00  0.77           H  
ATOM   4414 2HG2 VAL A 281      28.899 -10.901   7.995  1.00  0.77           H  
ATOM   4415 3HG2 VAL A 281      29.672 -11.407   6.490  1.00  0.77           H  
ATOM   4416  N   VAL A 282      27.004  -8.376   4.117  1.00  0.74           N  
ATOM   4417  CA  VAL A 282      26.333  -7.263   3.472  1.00  0.74           C  
ATOM   4418  C   VAL A 282      24.871  -7.604   3.229  1.00  0.74           C  
ATOM   4419  O   VAL A 282      24.002  -6.768   3.478  1.00  0.74           O  
ATOM   4420  CB  VAL A 282      27.034  -6.860   2.169  1.00  0.74           C  
ATOM   4421  CG1 VAL A 282      26.194  -5.880   1.449  1.00  0.74           C  
ATOM   4422  CG2 VAL A 282      28.394  -6.204   2.495  1.00  0.74           C  
ATOM   4423  H   VAL A 282      27.777  -8.829   3.635  1.00  0.74           H  
ATOM   4424  HA  VAL A 282      26.378  -6.407   4.143  1.00  0.74           H  
ATOM   4425  HB  VAL A 282      27.176  -7.743   1.542  1.00  0.74           H  
ATOM   4426 1HG1 VAL A 282      26.692  -5.585   0.527  1.00  0.74           H  
ATOM   4427 2HG1 VAL A 282      25.224  -6.323   1.216  1.00  0.74           H  
ATOM   4428 3HG1 VAL A 282      26.059  -5.024   2.085  1.00  0.74           H  
ATOM   4429 1HG2 VAL A 282      28.887  -5.913   1.570  1.00  0.74           H  
ATOM   4430 2HG2 VAL A 282      28.236  -5.324   3.113  1.00  0.74           H  
ATOM   4431 3HG2 VAL A 282      29.022  -6.907   3.033  1.00  0.74           H  
ATOM   4432  N   ILE A 283      24.583  -8.832   2.788  1.00  0.71           N  
ATOM   4433  CA  ILE A 283      23.199  -9.240   2.583  1.00  0.71           C  
ATOM   4434  C   ILE A 283      22.427  -9.140   3.891  1.00  0.71           C  
ATOM   4435  O   ILE A 283      21.325  -8.583   3.916  1.00  0.71           O  
ATOM   4436  CB  ILE A 283      23.104 -10.689   2.071  1.00  0.71           C  
ATOM   4437  CG1 ILE A 283      23.631 -10.812   0.650  1.00  0.71           C  
ATOM   4438  CG2 ILE A 283      21.686 -11.145   2.150  1.00  0.71           C  
ATOM   4439  CD1 ILE A 283      23.848 -12.248   0.220  1.00  0.71           C  
ATOM   4440  H   ILE A 283      25.337  -9.485   2.574  1.00  0.71           H  
ATOM   4441  HA  ILE A 283      22.741  -8.573   1.855  1.00  0.71           H  
ATOM   4442  HB  ILE A 283      23.720 -11.330   2.698  1.00  0.71           H  
ATOM   4443 1HG1 ILE A 283      22.919 -10.351  -0.031  1.00  0.71           H  
ATOM   4444 2HG1 ILE A 283      24.558 -10.287   0.575  1.00  0.71           H  
ATOM   4445 1HG2 ILE A 283      21.613 -12.176   1.814  1.00  0.71           H  
ATOM   4446 2HG2 ILE A 283      21.352 -11.075   3.180  1.00  0.71           H  
ATOM   4447 3HG2 ILE A 283      21.065 -10.510   1.519  1.00  0.71           H  
ATOM   4448 1HD1 ILE A 283      24.222 -12.285  -0.794  1.00  0.71           H  
ATOM   4449 2HD1 ILE A 283      24.568 -12.705   0.875  1.00  0.71           H  
ATOM   4450 3HD1 ILE A 283      22.907 -12.789   0.277  1.00  0.71           H  
ATOM   4451  N   ALA A 284      23.014  -9.645   4.988  1.00  0.69           N  
ATOM   4452  CA  ALA A 284      22.369  -9.547   6.291  1.00  0.69           C  
ATOM   4453  C   ALA A 284      22.141  -8.088   6.658  1.00  0.69           C  
ATOM   4454  O   ALA A 284      21.081  -7.724   7.166  1.00  0.69           O  
ATOM   4455  CB  ALA A 284      23.224 -10.213   7.353  1.00  0.69           C  
ATOM   4456  H   ALA A 284      23.918 -10.115   4.909  1.00  0.69           H  
ATOM   4457  HA  ALA A 284      21.402 -10.046   6.232  1.00  0.69           H  
ATOM   4458 1HB  ALA A 284      22.725 -10.145   8.318  1.00  0.69           H  
ATOM   4459 2HB  ALA A 284      23.376 -11.259   7.090  1.00  0.69           H  
ATOM   4460 3HB  ALA A 284      24.187  -9.713   7.409  1.00  0.69           H  
ATOM   4461  N   GLY A 285      23.115  -7.243   6.336  1.00  0.68           N  
ATOM   4462  CA  GLY A 285      23.046  -5.816   6.597  1.00  0.68           C  
ATOM   4463  C   GLY A 285      21.824  -5.220   5.934  1.00  0.68           C  
ATOM   4464  O   GLY A 285      21.013  -4.537   6.577  1.00  0.68           O  
ATOM   4465  H   GLY A 285      23.970  -7.614   5.925  1.00  0.68           H  
ATOM   4466 1HA  GLY A 285      23.008  -5.637   7.660  1.00  0.68           H  
ATOM   4467 2HA  GLY A 285      23.948  -5.351   6.213  1.00  0.68           H  
ATOM   4468  N   VAL A 286      21.679  -5.504   4.647  1.00  0.69           N  
ATOM   4469  CA  VAL A 286      20.560  -4.993   3.894  1.00  0.69           C  
ATOM   4470  C   VAL A 286      19.257  -5.506   4.479  1.00  0.69           C  
ATOM   4471  O   VAL A 286      18.324  -4.728   4.660  1.00  0.69           O  
ATOM   4472  CB  VAL A 286      20.657  -5.398   2.417  1.00  0.69           C  
ATOM   4473  CG1 VAL A 286      19.353  -5.011   1.686  1.00  0.69           C  
ATOM   4474  CG2 VAL A 286      21.883  -4.716   1.796  1.00  0.69           C  
ATOM   4475  H   VAL A 286      22.388  -6.080   4.189  1.00  0.69           H  
ATOM   4476  HA  VAL A 286      20.569  -3.904   3.955  1.00  0.69           H  
ATOM   4477  HB  VAL A 286      20.769  -6.482   2.343  1.00  0.69           H  
ATOM   4478 1HG1 VAL A 286      19.419  -5.305   0.640  1.00  0.69           H  
ATOM   4479 2HG1 VAL A 286      18.510  -5.521   2.154  1.00  0.69           H  
ATOM   4480 3HG1 VAL A 286      19.204  -3.941   1.752  1.00  0.69           H  
ATOM   4481 1HG2 VAL A 286      21.971  -4.993   0.749  1.00  0.69           H  
ATOM   4482 2HG2 VAL A 286      21.774  -3.651   1.881  1.00  0.69           H  
ATOM   4483 3HG2 VAL A 286      22.779  -5.018   2.322  1.00  0.69           H  
ATOM   4484  N   TYR A 287      19.192  -6.793   4.822  1.00  0.72           N  
ATOM   4485  CA  TYR A 287      17.957  -7.334   5.370  1.00  0.72           C  
ATOM   4486  C   TYR A 287      17.546  -6.619   6.649  1.00  0.72           C  
ATOM   4487  O   TYR A 287      16.371  -6.288   6.824  1.00  0.72           O  
ATOM   4488  CB  TYR A 287      18.088  -8.829   5.644  1.00  0.72           C  
ATOM   4489  CG  TYR A 287      18.131  -9.664   4.399  1.00  0.72           C  
ATOM   4490  CD1 TYR A 287      18.546 -10.981   4.465  1.00  0.72           C  
ATOM   4491  CD2 TYR A 287      17.772  -9.106   3.180  1.00  0.72           C  
ATOM   4492  CE1 TYR A 287      18.581 -11.749   3.320  1.00  0.72           C  
ATOM   4493  CE2 TYR A 287      17.816  -9.868   2.035  1.00  0.72           C  
ATOM   4494  CZ  TYR A 287      18.214 -11.187   2.100  1.00  0.72           C  
ATOM   4495  OH  TYR A 287      18.258 -11.952   0.955  1.00  0.72           O  
ATOM   4496  H   TYR A 287      19.996  -7.405   4.669  1.00  0.72           H  
ATOM   4497  HA  TYR A 287      17.164  -7.179   4.639  1.00  0.72           H  
ATOM   4498 1HB  TYR A 287      19.002  -9.013   6.207  1.00  0.72           H  
ATOM   4499 2HB  TYR A 287      17.253  -9.163   6.254  1.00  0.72           H  
ATOM   4500  HD1 TYR A 287      18.837 -11.413   5.422  1.00  0.72           H  
ATOM   4501  HD2 TYR A 287      17.456  -8.065   3.128  1.00  0.72           H  
ATOM   4502  HE1 TYR A 287      18.902 -12.788   3.371  1.00  0.72           H  
ATOM   4503  HE2 TYR A 287      17.535  -9.429   1.078  1.00  0.72           H  
ATOM   4504  HH  TYR A 287      18.554 -12.839   1.175  1.00  0.72           H  
ATOM   4505  N   ILE A 288      18.507  -6.313   7.517  1.00  0.80           N  
ATOM   4506  CA  ILE A 288      18.179  -5.609   8.748  1.00  0.80           C  
ATOM   4507  C   ILE A 288      17.617  -4.215   8.463  1.00  0.80           C  
ATOM   4508  O   ILE A 288      16.635  -3.788   9.085  1.00  0.80           O  
ATOM   4509  CB  ILE A 288      19.408  -5.466   9.649  1.00  0.80           C  
ATOM   4510  CG1 ILE A 288      19.909  -6.826  10.150  1.00  0.80           C  
ATOM   4511  CG2 ILE A 288      19.055  -4.564  10.769  1.00  0.80           C  
ATOM   4512  CD1 ILE A 288      18.924  -7.553  11.009  1.00  0.80           C  
ATOM   4513  H   ILE A 288      19.469  -6.607   7.332  1.00  0.80           H  
ATOM   4514  HA  ILE A 288      17.421  -6.180   9.279  1.00  0.80           H  
ATOM   4515  HB  ILE A 288      20.211  -5.024   9.066  1.00  0.80           H  
ATOM   4516 1HG1 ILE A 288      20.122  -7.449   9.306  1.00  0.80           H  
ATOM   4517 2HG1 ILE A 288      20.827  -6.677  10.702  1.00  0.80           H  
ATOM   4518 1HG2 ILE A 288      19.905  -4.387  11.393  1.00  0.80           H  
ATOM   4519 2HG2 ILE A 288      18.725  -3.634  10.340  1.00  0.80           H  
ATOM   4520 3HG2 ILE A 288      18.250  -4.997  11.360  1.00  0.80           H  
ATOM   4521 1HD1 ILE A 288      19.349  -8.508  11.317  1.00  0.80           H  
ATOM   4522 2HD1 ILE A 288      18.698  -6.952  11.892  1.00  0.80           H  
ATOM   4523 3HD1 ILE A 288      18.010  -7.726  10.441  1.00  0.80           H  
ATOM   4524  N   ILE A 289      18.217  -3.507   7.501  1.00  0.95           N  
ATOM   4525  CA  ILE A 289      17.755  -2.165   7.153  1.00  0.95           C  
ATOM   4526  C   ILE A 289      16.334  -2.194   6.616  1.00  0.95           C  
ATOM   4527  O   ILE A 289      15.517  -1.336   6.946  1.00  0.95           O  
ATOM   4528  CB  ILE A 289      18.647  -1.478   6.098  1.00  0.95           C  
ATOM   4529  CG1 ILE A 289      20.027  -1.183   6.691  1.00  0.95           C  
ATOM   4530  CG2 ILE A 289      17.982  -0.182   5.646  1.00  0.95           C  
ATOM   4531  CD1 ILE A 289      21.072  -0.758   5.683  1.00  0.95           C  
ATOM   4532  H   ILE A 289      19.026  -3.907   7.020  1.00  0.95           H  
ATOM   4533  HA  ILE A 289      17.766  -1.558   8.057  1.00  0.95           H  
ATOM   4534  HB  ILE A 289      18.784  -2.144   5.242  1.00  0.95           H  
ATOM   4535 1HG1 ILE A 289      19.935  -0.402   7.447  1.00  0.95           H  
ATOM   4536 2HG1 ILE A 289      20.371  -2.076   7.161  1.00  0.95           H  
ATOM   4537 1HG2 ILE A 289      18.605   0.303   4.907  1.00  0.95           H  
ATOM   4538 2HG2 ILE A 289      17.012  -0.403   5.215  1.00  0.95           H  
ATOM   4539 3HG2 ILE A 289      17.854   0.482   6.500  1.00  0.95           H  
ATOM   4540 1HD1 ILE A 289      22.020  -0.591   6.196  1.00  0.95           H  
ATOM   4541 2HD1 ILE A 289      21.195  -1.545   4.938  1.00  0.95           H  
ATOM   4542 3HD1 ILE A 289      20.756   0.162   5.194  1.00  0.95           H  
ATOM   4543  N   ILE A 290      16.044  -3.172   5.767  1.00  1.18           N  
ATOM   4544  CA  ILE A 290      14.737  -3.259   5.141  1.00  1.18           C  
ATOM   4545  C   ILE A 290      13.656  -3.696   6.121  1.00  1.18           C  
ATOM   4546  O   ILE A 290      12.536  -3.178   6.074  1.00  1.18           O  
ATOM   4547  CB  ILE A 290      14.802  -4.175   3.920  1.00  1.18           C  
ATOM   4548  CG1 ILE A 290      15.814  -3.572   3.018  1.00  1.18           C  
ATOM   4549  CG2 ILE A 290      13.446  -4.263   3.224  1.00  1.18           C  
ATOM   4550  CD1 ILE A 290      15.509  -2.205   2.675  1.00  1.18           C  
ATOM   4551  H   ILE A 290      16.767  -3.853   5.528  1.00  1.18           H  
ATOM   4552  HA  ILE A 290      14.470  -2.271   4.786  1.00  1.18           H  
ATOM   4553  HB  ILE A 290      15.151  -5.168   4.220  1.00  1.18           H  
ATOM   4554 1HG1 ILE A 290      16.743  -3.542   3.521  1.00  1.18           H  
ATOM   4555 2HG1 ILE A 290      15.923  -4.170   2.133  1.00  1.18           H  
ATOM   4556 1HG2 ILE A 290      13.530  -4.895   2.341  1.00  1.18           H  
ATOM   4557 2HG2 ILE A 290      12.715  -4.690   3.910  1.00  1.18           H  
ATOM   4558 3HG2 ILE A 290      13.126  -3.264   2.925  1.00  1.18           H  
ATOM   4559 1HD1 ILE A 290      16.311  -1.814   2.086  1.00  1.18           H  
ATOM   4560 2HD1 ILE A 290      14.568  -2.150   2.127  1.00  1.18           H  
ATOM   4561 3HD1 ILE A 290      15.437  -1.632   3.583  1.00  1.18           H  
ATOM   4562  N   LYS A 291      13.963  -4.654   7.001  1.00  1.50           N  
ATOM   4563  CA  LYS A 291      12.982  -5.080   7.994  1.00  1.50           C  
ATOM   4564  C   LYS A 291      12.606  -3.939   8.947  1.00  1.50           C  
ATOM   4565  O   LYS A 291      11.428  -3.798   9.284  1.00  1.50           O  
ATOM   4566  CB  LYS A 291      13.510  -6.269   8.795  1.00  1.50           C  
ATOM   4567  CG  LYS A 291      13.577  -7.581   8.019  1.00  1.50           C  
ATOM   4568  CD  LYS A 291      14.150  -8.701   8.874  1.00  1.50           C  
ATOM   4569  CE  LYS A 291      14.225 -10.009   8.098  1.00  1.50           C  
ATOM   4570  NZ  LYS A 291      14.794 -11.113   8.926  1.00  1.50           N  
ATOM   4571  H   LYS A 291      14.886  -5.087   6.987  1.00  1.50           H  
ATOM   4572  HA  LYS A 291      12.079  -5.389   7.470  1.00  1.50           H  
ATOM   4573 1HB  LYS A 291      14.523  -6.040   9.142  1.00  1.50           H  
ATOM   4574 2HB  LYS A 291      12.889  -6.419   9.677  1.00  1.50           H  
ATOM   4575 1HG  LYS A 291      12.574  -7.858   7.697  1.00  1.50           H  
ATOM   4576 2HG  LYS A 291      14.195  -7.449   7.136  1.00  1.50           H  
ATOM   4577 1HD  LYS A 291      15.157  -8.422   9.196  1.00  1.50           H  
ATOM   4578 2HD  LYS A 291      13.529  -8.843   9.757  1.00  1.50           H  
ATOM   4579 1HE  LYS A 291      13.225 -10.289   7.773  1.00  1.50           H  
ATOM   4580 2HE  LYS A 291      14.856  -9.864   7.219  1.00  1.50           H  
ATOM   4581 1HZ  LYS A 291      14.830 -11.961   8.379  1.00  1.50           H  
ATOM   4582 2HZ  LYS A 291      15.727 -10.864   9.223  1.00  1.50           H  
ATOM   4583 3HZ  LYS A 291      14.210 -11.260   9.737  1.00  1.50           H  
ATOM   4584  N   GLU A 292      13.602  -3.122   9.335  1.00  1.90           N  
ATOM   4585  CA  GLU A 292      13.432  -1.960  10.210  1.00  1.90           C  
ATOM   4586  C   GLU A 292      12.544  -2.235  11.422  1.00  1.90           C  
ATOM   4587  O   GLU A 292      12.974  -2.870  12.386  1.00  1.90           O  
ATOM   4588  OXT GLU A 292      11.594  -1.474  11.595  1.00  1.90           O  
ATOM   4589  CB  GLU A 292      12.855  -0.781   9.411  1.00  1.90           C  
ATOM   4590  CG  GLU A 292      12.706   0.536  10.197  1.00  1.90           C  
ATOM   4591  CD  GLU A 292      12.153   1.677   9.359  1.00  1.90           C  
ATOM   4592  OE1 GLU A 292      11.069   1.532   8.836  1.00  1.90           O  
ATOM   4593  OE2 GLU A 292      12.807   2.685   9.247  1.00  1.90           O  
ATOM   4594  H   GLU A 292      14.553  -3.328   9.019  1.00  1.90           H  
ATOM   4595  HA  GLU A 292      14.421  -1.674  10.570  1.00  1.90           H  
ATOM   4596 1HB  GLU A 292      13.504  -0.582   8.557  1.00  1.90           H  
ATOM   4597 2HB  GLU A 292      11.876  -1.053   9.019  1.00  1.90           H  
ATOM   4598 1HG  GLU A 292      12.053   0.375  11.053  1.00  1.90           H  
ATOM   4599 2HG  GLU A 292      13.681   0.820  10.566  1.00  1.90           H  
TER    4600
ENDMDL

REMARK ID 245062 MODEL 3 2022-03-12_00000074_1_11
PFRMAT TS
TARGET 2022-03-12_00000074_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.580   0.123  -0.628  1.00  5.24           N  
ATOM      2  CA  MET A   1       2.026  -0.055  -0.635  1.00  5.24           C  
ATOM      3  C   MET A   1       2.662   0.957   0.306  1.00  5.24           C  
ATOM      4  O   MET A   1       2.000   1.477   1.207  1.00  5.24           O  
ATOM      5  CB  MET A   1       2.585   0.161  -2.038  1.00  5.24           C  
ATOM      6  CG  MET A   1       2.106  -0.768  -3.106  1.00  5.24           C  
ATOM      7  SD  MET A   1       2.952  -0.399  -4.635  1.00  5.24           S  
ATOM      8  CE  MET A   1       2.222   1.183  -4.956  1.00  5.24           C  
ATOM      9 1H   MET A   1       0.131  -0.770  -0.482  1.00  5.24           H  
ATOM     10 2H   MET A   1       0.326   0.754   0.118  1.00  5.24           H  
ATOM     11 3H   MET A   1       0.283   0.510  -1.512  1.00  5.24           H  
ATOM     12  HA  MET A   1       2.269  -1.056  -0.280  1.00  5.24           H  
ATOM     13 1HB  MET A   1       2.384   1.184  -2.358  1.00  5.24           H  
ATOM     14 2HB  MET A   1       3.646   0.031  -2.030  1.00  5.24           H  
ATOM     15 1HG  MET A   1       2.308  -1.802  -2.831  1.00  5.24           H  
ATOM     16 2HG  MET A   1       1.035  -0.645  -3.258  1.00  5.24           H  
ATOM     17 1HE  MET A   1       2.654   1.596  -5.851  1.00  5.24           H  
ATOM     18 2HE  MET A   1       1.145   1.079  -5.078  1.00  5.24           H  
ATOM     19 3HE  MET A   1       2.418   1.853  -4.126  1.00  5.24           H  
ATOM     20  N   LYS A   2       3.939   1.259   0.078  1.00  4.21           N  
ATOM     21  CA  LYS A   2       4.644   2.251   0.875  1.00  4.21           C  
ATOM     22  C   LYS A   2       5.286   3.318  -0.008  1.00  4.21           C  
ATOM     23  O   LYS A   2       5.888   3.016  -1.050  1.00  4.21           O  
ATOM     24  CB  LYS A   2       5.728   1.583   1.728  1.00  4.21           C  
ATOM     25  CG  LYS A   2       5.197   0.603   2.775  1.00  4.21           C  
ATOM     26  CD  LYS A   2       6.322   0.032   3.633  1.00  4.21           C  
ATOM     27  CE  LYS A   2       5.780  -0.949   4.669  1.00  4.21           C  
ATOM     28  NZ  LYS A   2       6.862  -1.518   5.520  1.00  4.21           N  
ATOM     29  H   LYS A   2       4.440   0.794  -0.657  1.00  4.21           H  
ATOM     30  HA  LYS A   2       3.930   2.748   1.533  1.00  4.21           H  
ATOM     31 1HB  LYS A   2       6.422   1.042   1.083  1.00  4.21           H  
ATOM     32 2HB  LYS A   2       6.299   2.346   2.253  1.00  4.21           H  
ATOM     33 1HG  LYS A   2       4.478   1.114   3.419  1.00  4.21           H  
ATOM     34 2HG  LYS A   2       4.688  -0.220   2.280  1.00  4.21           H  
ATOM     35 1HD  LYS A   2       7.041  -0.488   2.998  1.00  4.21           H  
ATOM     36 2HD  LYS A   2       6.839   0.843   4.148  1.00  4.21           H  
ATOM     37 1HE  LYS A   2       5.064  -0.433   5.306  1.00  4.21           H  
ATOM     38 2HE  LYS A   2       5.272  -1.764   4.154  1.00  4.21           H  
ATOM     39 1HZ  LYS A   2       6.461  -2.160   6.189  1.00  4.21           H  
ATOM     40 2HZ  LYS A   2       7.526  -2.009   4.938  1.00  4.21           H  
ATOM     41 3HZ  LYS A   2       7.331  -0.772   6.010  1.00  4.21           H  
ATOM     42  N   SER A   3       5.229   4.565   0.473  1.00  3.16           N  
ATOM     43  CA  SER A   3       5.839   5.707  -0.208  1.00  3.16           C  
ATOM     44  C   SER A   3       7.337   5.773   0.078  1.00  3.16           C  
ATOM     45  O   SER A   3       8.105   6.443  -0.617  1.00  3.16           O  
ATOM     46  CB  SER A   3       5.167   6.981   0.260  1.00  3.16           C  
ATOM     47  OG  SER A   3       3.805   7.000  -0.106  1.00  3.16           O  
ATOM     48  H   SER A   3       4.711   4.733   1.325  1.00  3.16           H  
ATOM     49  HA  SER A   3       5.685   5.602  -1.281  1.00  3.16           H  
ATOM     50 1HB  SER A   3       5.253   7.055   1.342  1.00  3.16           H  
ATOM     51 2HB  SER A   3       5.674   7.839  -0.160  1.00  3.16           H  
ATOM     52  HG  SER A   3       3.764   6.828  -1.079  1.00  3.16           H  
ATOM     53  N   LYS A   4       7.765   5.038   1.100  1.00  2.27           N  
ATOM     54  CA  LYS A   4       9.166   5.021   1.491  1.00  2.27           C  
ATOM     55  C   LYS A   4      10.034   4.580   0.329  1.00  2.27           C  
ATOM     56  O   LYS A   4      11.051   5.198   0.037  1.00  2.27           O  
ATOM     57  CB  LYS A   4       9.379   4.088   2.683  1.00  2.27           C  
ATOM     58  CG  LYS A   4      10.815   4.030   3.183  1.00  2.27           C  
ATOM     59  CD  LYS A   4      10.952   3.128   4.406  1.00  2.27           C  
ATOM     60  CE  LYS A   4      12.401   3.049   4.869  1.00  2.27           C  
ATOM     61  NZ  LYS A   4      12.559   2.172   6.061  1.00  2.27           N  
ATOM     62  H   LYS A   4       7.094   4.501   1.626  1.00  2.27           H  
ATOM     63  HA  LYS A   4       9.465   6.032   1.772  1.00  2.27           H  
ATOM     64 1HB  LYS A   4       8.746   4.403   3.513  1.00  2.27           H  
ATOM     65 2HB  LYS A   4       9.083   3.074   2.409  1.00  2.27           H  
ATOM     66 1HG  LYS A   4      11.455   3.643   2.385  1.00  2.27           H  
ATOM     67 2HG  LYS A   4      11.153   5.033   3.439  1.00  2.27           H  
ATOM     68 1HD  LYS A   4      10.337   3.518   5.219  1.00  2.27           H  
ATOM     69 2HD  LYS A   4      10.604   2.126   4.156  1.00  2.27           H  
ATOM     70 1HE  LYS A   4      13.012   2.655   4.058  1.00  2.27           H  
ATOM     71 2HE  LYS A   4      12.750   4.050   5.120  1.00  2.27           H  
ATOM     72 1HZ  LYS A   4      13.531   2.147   6.334  1.00  2.27           H  
ATOM     73 2HZ  LYS A   4      12.004   2.536   6.824  1.00  2.27           H  
ATOM     74 3HZ  LYS A   4      12.249   1.238   5.836  1.00  2.27           H  
ATOM     75  N   ASN A   5       9.606   3.506  -0.338  1.00  1.62           N  
ATOM     76  CA  ASN A   5      10.301   2.946  -1.490  1.00  1.62           C  
ATOM     77  C   ASN A   5      10.113   3.820  -2.724  1.00  1.62           C  
ATOM     78  O   ASN A   5      10.963   3.857  -3.619  1.00  1.62           O  
ATOM     79  CB  ASN A   5       9.824   1.536  -1.732  1.00  1.62           C  
ATOM     80  CG  ASN A   5      10.339   0.597  -0.677  1.00  1.62           C  
ATOM     81  OD1 ASN A   5      11.380   0.851  -0.060  1.00  1.62           O  
ATOM     82  ND2 ASN A   5       9.637  -0.478  -0.449  1.00  1.62           N  
ATOM     83  H   ASN A   5       8.755   3.064  -0.028  1.00  1.62           H  
ATOM     84  HA  ASN A   5      11.369   2.921  -1.270  1.00  1.62           H  
ATOM     85 1HB  ASN A   5       8.736   1.521  -1.721  1.00  1.62           H  
ATOM     86 2HB  ASN A   5      10.150   1.197  -2.714  1.00  1.62           H  
ATOM     87 1HD2 ASN A   5       9.938  -1.135   0.245  1.00  1.62           H  
ATOM     88 2HD2 ASN A   5       8.802  -0.648  -0.965  1.00  1.62           H  
ATOM     89  N   GLY A   6       8.987   4.525  -2.771  1.00  1.20           N  
ATOM     90  CA  GLY A   6       8.662   5.381  -3.897  1.00  1.20           C  
ATOM     91  C   GLY A   6       9.718   6.449  -4.067  1.00  1.20           C  
ATOM     92  O   GLY A   6      10.093   6.782  -5.193  1.00  1.20           O  
ATOM     93  H   GLY A   6       8.346   4.469  -1.992  1.00  1.20           H  
ATOM     94 1HA  GLY A   6       8.589   4.792  -4.806  1.00  1.20           H  
ATOM     95 2HA  GLY A   6       7.694   5.841  -3.721  1.00  1.20           H  
ATOM     96  N   VAL A   7      10.246   6.940  -2.950  1.00  0.94           N  
ATOM     97  CA  VAL A   7      11.270   7.958  -3.030  1.00  0.94           C  
ATOM     98  C   VAL A   7      12.526   7.469  -3.791  1.00  0.94           C  
ATOM     99  O   VAL A   7      12.832   8.060  -4.824  1.00  0.94           O  
ATOM    100  CB  VAL A   7      11.541   8.609  -1.657  1.00  0.94           C  
ATOM    101  CG1 VAL A   7      12.773   9.511  -1.748  1.00  0.94           C  
ATOM    102  CG2 VAL A   7      10.317   9.431  -1.264  1.00  0.94           C  
ATOM    103  H   VAL A   7       9.869   6.633  -2.049  1.00  0.94           H  
ATOM    104  HA  VAL A   7      10.846   8.755  -3.616  1.00  0.94           H  
ATOM    105  HB  VAL A   7      11.684   7.865  -0.897  1.00  0.94           H  
ATOM    106 1HG1 VAL A   7      12.948   9.985  -0.784  1.00  0.94           H  
ATOM    107 2HG1 VAL A   7      13.641   8.920  -2.022  1.00  0.94           H  
ATOM    108 3HG1 VAL A   7      12.613  10.270  -2.495  1.00  0.94           H  
ATOM    109 1HG2 VAL A   7      10.491   9.899  -0.296  1.00  0.94           H  
ATOM    110 2HG2 VAL A   7      10.125  10.199  -2.007  1.00  0.94           H  
ATOM    111 3HG2 VAL A   7       9.456   8.770  -1.194  1.00  0.94           H  
ATOM    112  N   PRO A   8      13.268   6.413  -3.373  1.00  0.80           N  
ATOM    113  CA  PRO A   8      14.333   5.801  -4.151  1.00  0.80           C  
ATOM    114  C   PRO A   8      13.943   5.526  -5.593  1.00  0.80           C  
ATOM    115  O   PRO A   8      14.755   5.731  -6.493  1.00  0.80           O  
ATOM    116  CB  PRO A   8      14.577   4.506  -3.386  1.00  0.80           C  
ATOM    117  CG  PRO A   8      14.270   4.875  -1.972  1.00  0.80           C  
ATOM    118  CD  PRO A   8      13.107   5.816  -2.058  1.00  0.80           C  
ATOM    119  HA  PRO A   8      15.224   6.431  -4.109  1.00  0.80           H  
ATOM    120 1HB  PRO A   8      13.905   3.717  -3.770  1.00  0.80           H  
ATOM    121 2HB  PRO A   8      15.608   4.162  -3.536  1.00  0.80           H  
ATOM    122 1HG  PRO A   8      14.023   3.973  -1.390  1.00  0.80           H  
ATOM    123 2HG  PRO A   8      15.145   5.333  -1.495  1.00  0.80           H  
ATOM    124 1HD  PRO A   8      12.197   5.298  -1.992  1.00  0.80           H  
ATOM    125 2HD  PRO A   8      13.250   6.525  -1.266  1.00  0.80           H  
ATOM    126  N   PHE A   9      12.698   5.134  -5.869  1.00  0.74           N  
ATOM    127  CA  PHE A   9      12.382   4.927  -7.277  1.00  0.74           C  
ATOM    128  C   PHE A   9      12.381   6.260  -8.024  1.00  0.74           C  
ATOM    129  O   PHE A   9      12.901   6.355  -9.139  1.00  0.74           O  
ATOM    130  CB  PHE A   9      11.059   4.191  -7.443  1.00  0.74           C  
ATOM    131  CG  PHE A   9      11.175   2.725  -7.215  1.00  0.74           C  
ATOM    132  CD1 PHE A   9      10.570   2.113  -6.131  1.00  0.74           C  
ATOM    133  CD2 PHE A   9      11.901   1.946  -8.101  1.00  0.74           C  
ATOM    134  CE1 PHE A   9      10.688   0.754  -5.926  1.00  0.74           C  
ATOM    135  CE2 PHE A   9      12.022   0.589  -7.908  1.00  0.74           C  
ATOM    136  CZ  PHE A   9      11.415  -0.011  -6.816  1.00  0.74           C  
ATOM    137  H   PHE A   9      12.007   4.938  -5.139  1.00  0.74           H  
ATOM    138  HA  PHE A   9      13.158   4.300  -7.713  1.00  0.74           H  
ATOM    139 1HB  PHE A   9      10.333   4.588  -6.735  1.00  0.74           H  
ATOM    140 2HB  PHE A   9      10.664   4.353  -8.443  1.00  0.74           H  
ATOM    141  HD1 PHE A   9       9.995   2.715  -5.444  1.00  0.74           H  
ATOM    142  HD2 PHE A   9      12.378   2.421  -8.958  1.00  0.74           H  
ATOM    143  HE1 PHE A   9      10.206   0.290  -5.067  1.00  0.74           H  
ATOM    144  HE2 PHE A   9      12.594  -0.013  -8.613  1.00  0.74           H  
ATOM    145  HZ  PHE A   9      11.510  -1.085  -6.662  1.00  0.74           H  
ATOM    146  N   GLY A  10      11.855   7.308  -7.391  1.00  0.72           N  
ATOM    147  CA  GLY A  10      11.850   8.630  -7.998  1.00  0.72           C  
ATOM    148  C   GLY A  10      13.283   9.132  -8.189  1.00  0.72           C  
ATOM    149  O   GLY A  10      13.608   9.734  -9.218  1.00  0.72           O  
ATOM    150  H   GLY A  10      11.431   7.180  -6.472  1.00  0.72           H  
ATOM    151 1HA  GLY A  10      11.342   8.586  -8.960  1.00  0.72           H  
ATOM    152 2HA  GLY A  10      11.286   9.312  -7.372  1.00  0.72           H  
ATOM    153  N   LEU A  11      14.150   8.853  -7.208  1.00  0.73           N  
ATOM    154  CA  LEU A  11      15.546   9.267  -7.284  1.00  0.73           C  
ATOM    155  C   LEU A  11      16.260   8.537  -8.425  1.00  0.73           C  
ATOM    156  O   LEU A  11      16.973   9.160  -9.214  1.00  0.73           O  
ATOM    157  CB  LEU A  11      16.233   8.978  -5.943  1.00  0.73           C  
ATOM    158  CG  LEU A  11      15.759   9.859  -4.770  1.00  0.73           C  
ATOM    159  CD1 LEU A  11      16.314   9.346  -3.462  1.00  0.73           C  
ATOM    160  CD2 LEU A  11      16.228  11.285  -5.004  1.00  0.73           C  
ATOM    161  H   LEU A  11      13.805   8.367  -6.380  1.00  0.73           H  
ATOM    162  HA  LEU A  11      15.581  10.338  -7.478  1.00  0.73           H  
ATOM    163 1HB  LEU A  11      16.053   7.944  -5.684  1.00  0.73           H  
ATOM    164 2HB  LEU A  11      17.305   9.120  -6.062  1.00  0.73           H  
ATOM    165  HG  LEU A  11      14.673   9.827  -4.715  1.00  0.73           H  
ATOM    166 1HD1 LEU A  11      15.965   9.981  -2.650  1.00  0.73           H  
ATOM    167 2HD1 LEU A  11      15.980   8.338  -3.287  1.00  0.73           H  
ATOM    168 3HD1 LEU A  11      17.401   9.365  -3.497  1.00  0.73           H  
ATOM    169 1HD2 LEU A  11      15.890  11.917  -4.184  1.00  0.73           H  
ATOM    170 2HD2 LEU A  11      17.311  11.304  -5.042  1.00  0.73           H  
ATOM    171 3HD2 LEU A  11      15.821  11.660  -5.947  1.00  0.73           H  
ATOM    172  N   LEU A  12      16.006   7.235  -8.570  1.00  0.74           N  
ATOM    173  CA  LEU A  12      16.613   6.471  -9.653  1.00  0.74           C  
ATOM    174  C   LEU A  12      16.120   6.980 -10.986  1.00  0.74           C  
ATOM    175  O   LEU A  12      16.889   7.112 -11.942  1.00  0.74           O  
ATOM    176  CB  LEU A  12      16.280   4.987  -9.513  1.00  0.74           C  
ATOM    177  CG  LEU A  12      16.946   4.258  -8.366  1.00  0.74           C  
ATOM    178  CD1 LEU A  12      16.320   2.871  -8.231  1.00  0.74           C  
ATOM    179  CD2 LEU A  12      18.441   4.167  -8.647  1.00  0.74           C  
ATOM    180  H   LEU A  12      15.410   6.755  -7.896  1.00  0.74           H  
ATOM    181  HA  LEU A  12      17.691   6.599  -9.608  1.00  0.74           H  
ATOM    182 1HB  LEU A  12      15.201   4.896  -9.373  1.00  0.74           H  
ATOM    183 2HB  LEU A  12      16.549   4.480 -10.438  1.00  0.74           H  
ATOM    184  HG  LEU A  12      16.790   4.799  -7.440  1.00  0.74           H  
ATOM    185 1HD1 LEU A  12      16.790   2.337  -7.407  1.00  0.74           H  
ATOM    186 2HD1 LEU A  12      15.252   2.978  -8.032  1.00  0.74           H  
ATOM    187 3HD1 LEU A  12      16.464   2.316  -9.155  1.00  0.74           H  
ATOM    188 1HD2 LEU A  12      18.934   3.643  -7.828  1.00  0.74           H  
ATOM    189 2HD2 LEU A  12      18.603   3.623  -9.577  1.00  0.74           H  
ATOM    190 3HD2 LEU A  12      18.852   5.165  -8.737  1.00  0.74           H  
ATOM    191  N   SER A  13      14.838   7.325 -11.054  1.00  0.76           N  
ATOM    192  CA  SER A  13      14.294   7.832 -12.293  1.00  0.76           C  
ATOM    193  C   SER A  13      15.045   9.096 -12.669  1.00  0.76           C  
ATOM    194  O   SER A  13      15.460   9.257 -13.816  1.00  0.76           O  
ATOM    195  CB  SER A  13      12.820   8.132 -12.157  1.00  0.76           C  
ATOM    196  OG  SER A  13      12.288   8.592 -13.371  1.00  0.76           O  
ATOM    197  H   SER A  13      14.224   7.196 -10.250  1.00  0.76           H  
ATOM    198  HA  SER A  13      14.440   7.088 -13.068  1.00  0.76           H  
ATOM    199 1HB  SER A  13      12.288   7.242 -11.832  1.00  0.76           H  
ATOM    200 2HB  SER A  13      12.677   8.885 -11.395  1.00  0.76           H  
ATOM    201  HG  SER A  13      12.208   7.803 -13.940  1.00  0.76           H  
ATOM    202  N   GLY A  14      15.232   9.994 -11.692  1.00  0.78           N  
ATOM    203  CA  GLY A  14      15.934  11.248 -11.924  1.00  0.78           C  
ATOM    204  C   GLY A  14      17.384  11.047 -12.382  1.00  0.78           C  
ATOM    205  O   GLY A  14      17.871  11.767 -13.263  1.00  0.78           O  
ATOM    206  H   GLY A  14      14.849   9.807 -10.764  1.00  0.78           H  
ATOM    207 1HA  GLY A  14      15.387  11.808 -12.676  1.00  0.78           H  
ATOM    208 2HA  GLY A  14      15.917  11.843 -11.009  1.00  0.78           H  
ATOM    209  N   ILE A  15      18.075  10.048 -11.823  1.00  0.80           N  
ATOM    210  CA  ILE A  15      19.460   9.807 -12.224  1.00  0.80           C  
ATOM    211  C   ILE A  15      19.528   9.402 -13.672  1.00  0.80           C  
ATOM    212  O   ILE A  15      20.287   9.972 -14.463  1.00  0.80           O  
ATOM    213  CB  ILE A  15      20.114   8.675 -11.396  1.00  0.80           C  
ATOM    214  CG1 ILE A  15      20.289   9.116  -9.958  1.00  0.80           C  
ATOM    215  CG2 ILE A  15      21.439   8.246 -12.033  1.00  0.80           C  
ATOM    216  CD1 ILE A  15      20.650   8.020  -9.009  1.00  0.80           C  
ATOM    217  H   ILE A  15      17.644   9.491 -11.084  1.00  0.80           H  
ATOM    218  HA  ILE A  15      20.030  10.723 -12.092  1.00  0.80           H  
ATOM    219  HB  ILE A  15      19.437   7.817 -11.381  1.00  0.80           H  
ATOM    220 1HG1 ILE A  15      21.056   9.890  -9.916  1.00  0.80           H  
ATOM    221 2HG1 ILE A  15      19.367   9.524  -9.624  1.00  0.80           H  
ATOM    222 1HG2 ILE A  15      21.871   7.433 -11.453  1.00  0.80           H  
ATOM    223 2HG2 ILE A  15      21.265   7.904 -13.053  1.00  0.80           H  
ATOM    224 3HG2 ILE A  15      22.120   9.082 -12.045  1.00  0.80           H  
ATOM    225 1HD1 ILE A  15      20.735   8.429  -8.003  1.00  0.80           H  
ATOM    226 2HD1 ILE A  15      19.876   7.267  -9.026  1.00  0.80           H  
ATOM    227 3HD1 ILE A  15      21.596   7.577  -9.305  1.00  0.80           H  
ATOM    228  N   PHE A  16      18.699   8.444 -14.035  1.00  0.82           N  
ATOM    229  CA  PHE A  16      18.733   7.936 -15.381  1.00  0.82           C  
ATOM    230  C   PHE A  16      18.139   8.904 -16.399  1.00  0.82           C  
ATOM    231  O   PHE A  16      18.629   8.981 -17.530  1.00  0.82           O  
ATOM    232  CB  PHE A  16      18.107   6.558 -15.374  1.00  0.82           C  
ATOM    233  CG  PHE A  16      19.058   5.587 -14.759  1.00  0.82           C  
ATOM    234  CD1 PHE A  16      18.895   5.103 -13.478  1.00  0.82           C  
ATOM    235  CD2 PHE A  16      20.152   5.190 -15.468  1.00  0.82           C  
ATOM    236  CE1 PHE A  16      19.809   4.236 -12.928  1.00  0.82           C  
ATOM    237  CE2 PHE A  16      21.072   4.323 -14.942  1.00  0.82           C  
ATOM    238  CZ  PHE A  16      20.902   3.842 -13.664  1.00  0.82           C  
ATOM    239  H   PHE A  16      18.059   8.038 -13.347  1.00  0.82           H  
ATOM    240  HA  PHE A  16      19.775   7.794 -15.651  1.00  0.82           H  
ATOM    241 1HB  PHE A  16      17.178   6.567 -14.794  1.00  0.82           H  
ATOM    242 2HB  PHE A  16      17.881   6.238 -16.381  1.00  0.82           H  
ATOM    243  HD1 PHE A  16      18.041   5.405 -12.905  1.00  0.82           H  
ATOM    244  HD2 PHE A  16      20.282   5.587 -16.460  1.00  0.82           H  
ATOM    245  HE1 PHE A  16      19.665   3.863 -11.916  1.00  0.82           H  
ATOM    246  HE2 PHE A  16      21.938   4.020 -15.531  1.00  0.82           H  
ATOM    247  HZ  PHE A  16      21.630   3.155 -13.237  1.00  0.82           H  
ATOM    248  N   TRP A  17      17.141   9.695 -15.994  1.00  0.85           N  
ATOM    249  CA  TRP A  17      16.559  10.685 -16.884  1.00  0.85           C  
ATOM    250  C   TRP A  17      17.669  11.648 -17.278  1.00  0.85           C  
ATOM    251  O   TRP A  17      17.873  11.926 -18.465  1.00  0.85           O  
ATOM    252  CB  TRP A  17      15.409  11.450 -16.219  1.00  0.85           C  
ATOM    253  CG  TRP A  17      14.681  12.416 -17.150  1.00  0.85           C  
ATOM    254  CD1 TRP A  17      14.991  13.711 -17.404  1.00  0.85           C  
ATOM    255  CD2 TRP A  17      13.485  12.136 -17.935  1.00  0.85           C  
ATOM    256  NE1 TRP A  17      14.074  14.258 -18.293  1.00  0.85           N  
ATOM    257  CE2 TRP A  17      13.157  13.315 -18.620  1.00  0.85           C  
ATOM    258  CE3 TRP A  17      12.675  10.995 -18.106  1.00  0.85           C  
ATOM    259  CZ2 TRP A  17      12.054  13.396 -19.465  1.00  0.85           C  
ATOM    260  CZ3 TRP A  17      11.570  11.077 -18.956  1.00  0.85           C  
ATOM    261  CH2 TRP A  17      11.268  12.249 -19.617  1.00  0.85           C  
ATOM    262  H   TRP A  17      16.747   9.588 -15.063  1.00  0.85           H  
ATOM    263  HA  TRP A  17      16.184  10.184 -17.775  1.00  0.85           H  
ATOM    264 1HB  TRP A  17      14.681  10.735 -15.834  1.00  0.85           H  
ATOM    265 2HB  TRP A  17      15.791  12.010 -15.364  1.00  0.85           H  
ATOM    266  HD1 TRP A  17      15.834  14.234 -16.973  1.00  0.85           H  
ATOM    267  HE1 TRP A  17      14.061  15.201 -18.655  1.00  0.85           H  
ATOM    268  HE3 TRP A  17      12.907  10.068 -17.585  1.00  0.85           H  
ATOM    269  HZ2 TRP A  17      11.798  14.314 -19.996  1.00  0.85           H  
ATOM    270  HZ3 TRP A  17      10.950  10.188 -19.085  1.00  0.85           H  
ATOM    271  HH2 TRP A  17      10.394  12.281 -20.274  1.00  0.85           H  
ATOM    272  N   GLY A  18      18.385  12.171 -16.267  1.00  0.89           N  
ATOM    273  CA  GLY A  18      19.464  13.119 -16.507  1.00  0.89           C  
ATOM    274  C   GLY A  18      20.565  12.527 -17.381  1.00  0.89           C  
ATOM    275  O   GLY A  18      21.118  13.209 -18.259  1.00  0.89           O  
ATOM    276  H   GLY A  18      18.176  11.905 -15.302  1.00  0.89           H  
ATOM    277 1HA  GLY A  18      19.047  13.991 -17.000  1.00  0.89           H  
ATOM    278 2HA  GLY A  18      19.879  13.447 -15.554  1.00  0.89           H  
ATOM    279  N   LEU A  19      20.884  11.245 -17.184  1.00  0.94           N  
ATOM    280  CA  LEU A  19      21.885  10.636 -18.043  1.00  0.94           C  
ATOM    281  C   LEU A  19      21.353  10.602 -19.475  1.00  0.94           C  
ATOM    282  O   LEU A  19      22.079  10.896 -20.423  1.00  0.94           O  
ATOM    283  CB  LEU A  19      22.243   9.236 -17.554  1.00  0.94           C  
ATOM    284  CG  LEU A  19      23.014   9.166 -16.249  1.00  0.94           C  
ATOM    285  CD1 LEU A  19      23.086   7.733 -15.770  1.00  0.94           C  
ATOM    286  CD2 LEU A  19      24.418   9.727 -16.483  1.00  0.94           C  
ATOM    287  H   LEU A  19      20.453  10.708 -16.426  1.00  0.94           H  
ATOM    288  HA  LEU A  19      22.785  11.249 -18.017  1.00  0.94           H  
ATOM    289 1HB  LEU A  19      21.332   8.647 -17.454  1.00  0.94           H  
ATOM    290 2HB  LEU A  19      22.863   8.791 -18.292  1.00  0.94           H  
ATOM    291  HG  LEU A  19      22.505   9.744 -15.498  1.00  0.94           H  
ATOM    292 1HD1 LEU A  19      23.636   7.693 -14.831  1.00  0.94           H  
ATOM    293 2HD1 LEU A  19      22.087   7.357 -15.614  1.00  0.94           H  
ATOM    294 3HD1 LEU A  19      23.590   7.126 -16.510  1.00  0.94           H  
ATOM    295 1HD2 LEU A  19      24.984   9.691 -15.552  1.00  0.94           H  
ATOM    296 2HD2 LEU A  19      24.926   9.133 -17.240  1.00  0.94           H  
ATOM    297 3HD2 LEU A  19      24.347  10.758 -16.822  1.00  0.94           H  
ATOM    298  N   GLY A  20      20.061  10.311 -19.644  1.00  1.00           N  
ATOM    299  CA  GLY A  20      19.465  10.282 -20.973  1.00  1.00           C  
ATOM    300  C   GLY A  20      19.572  11.646 -21.658  1.00  1.00           C  
ATOM    301  O   GLY A  20      19.879  11.725 -22.854  1.00  1.00           O  
ATOM    302  H   GLY A  20      19.483  10.068 -18.838  1.00  1.00           H  
ATOM    303 1HA  GLY A  20      19.956   9.521 -21.579  1.00  1.00           H  
ATOM    304 2HA  GLY A  20      18.416   9.999 -20.881  1.00  1.00           H  
ATOM    305  N   LEU A  21      19.346  12.727 -20.897  1.00  1.06           N  
ATOM    306  CA  LEU A  21      19.443  14.083 -21.444  1.00  1.06           C  
ATOM    307  C   LEU A  21      20.878  14.429 -21.831  1.00  1.06           C  
ATOM    308  O   LEU A  21      21.127  15.054 -22.871  1.00  1.06           O  
ATOM    309  CB  LEU A  21      18.966  15.117 -20.420  1.00  1.06           C  
ATOM    310  CG  LEU A  21      17.484  15.108 -20.077  1.00  1.06           C  
ATOM    311  CD1 LEU A  21      17.258  16.088 -18.949  1.00  1.06           C  
ATOM    312  CD2 LEU A  21      16.661  15.474 -21.305  1.00  1.06           C  
ATOM    313  H   LEU A  21      19.068  12.582 -19.923  1.00  1.06           H  
ATOM    314  HA  LEU A  21      18.816  14.143 -22.331  1.00  1.06           H  
ATOM    315 1HB  LEU A  21      19.509  14.947 -19.490  1.00  1.06           H  
ATOM    316 2HB  LEU A  21      19.222  16.112 -20.781  1.00  1.06           H  
ATOM    317  HG  LEU A  21      17.192  14.115 -19.729  1.00  1.06           H  
ATOM    318 1HD1 LEU A  21      16.213  16.090 -18.686  1.00  1.06           H  
ATOM    319 2HD1 LEU A  21      17.851  15.795 -18.086  1.00  1.06           H  
ATOM    320 3HD1 LEU A  21      17.553  17.089 -19.265  1.00  1.06           H  
ATOM    321 1HD2 LEU A  21      15.600  15.466 -21.045  1.00  1.06           H  
ATOM    322 2HD2 LEU A  21      16.943  16.468 -21.653  1.00  1.06           H  
ATOM    323 3HD2 LEU A  21      16.847  14.746 -22.094  1.00  1.06           H  
ATOM    324  N   THR A  22      21.828  13.981 -21.009  1.00  1.13           N  
ATOM    325  CA  THR A  22      23.240  14.245 -21.239  1.00  1.13           C  
ATOM    326  C   THR A  22      23.657  13.561 -22.538  1.00  1.13           C  
ATOM    327  O   THR A  22      24.260  14.180 -23.422  1.00  1.13           O  
ATOM    328  CB  THR A  22      24.064  13.707 -20.054  1.00  1.13           C  
ATOM    329  OG1 THR A  22      23.613  14.348 -18.856  1.00  1.13           O  
ATOM    330  CG2 THR A  22      25.544  14.003 -20.232  1.00  1.13           C  
ATOM    331  H   THR A  22      21.555  13.478 -20.163  1.00  1.13           H  
ATOM    332  HA  THR A  22      23.395  15.318 -21.336  1.00  1.13           H  
ATOM    333  HB  THR A  22      23.917  12.634 -19.967  1.00  1.13           H  
ATOM    334  HG1 THR A  22      22.668  14.097 -18.692  1.00  1.13           H  
ATOM    335 1HG2 THR A  22      26.091  13.623 -19.380  1.00  1.13           H  
ATOM    336 2HG2 THR A  22      25.910  13.527 -21.143  1.00  1.13           H  
ATOM    337 3HG2 THR A  22      25.679  15.074 -20.298  1.00  1.13           H  
ATOM    338  N   VAL A  23      23.241  12.302 -22.675  1.00  1.21           N  
ATOM    339  CA  VAL A  23      23.493  11.507 -23.862  1.00  1.21           C  
ATOM    340  C   VAL A  23      22.810  12.094 -25.078  1.00  1.21           C  
ATOM    341  O   VAL A  23      23.408  12.159 -26.147  1.00  1.21           O  
ATOM    342  CB  VAL A  23      23.023  10.064 -23.658  1.00  1.21           C  
ATOM    343  CG1 VAL A  23      23.087   9.307 -24.976  1.00  1.21           C  
ATOM    344  CG2 VAL A  23      23.912   9.406 -22.634  1.00  1.21           C  
ATOM    345  H   VAL A  23      22.741  11.868 -21.899  1.00  1.21           H  
ATOM    346  HA  VAL A  23      24.567  11.493 -24.038  1.00  1.21           H  
ATOM    347  HB  VAL A  23      21.990  10.068 -23.309  1.00  1.21           H  
ATOM    348 1HG1 VAL A  23      22.742   8.289 -24.823  1.00  1.21           H  
ATOM    349 2HG1 VAL A  23      22.442   9.801 -25.704  1.00  1.21           H  
ATOM    350 3HG1 VAL A  23      24.111   9.294 -25.349  1.00  1.21           H  
ATOM    351 1HG2 VAL A  23      23.575   8.409 -22.476  1.00  1.21           H  
ATOM    352 2HG2 VAL A  23      24.940   9.400 -22.994  1.00  1.21           H  
ATOM    353 3HG2 VAL A  23      23.867   9.950 -21.702  1.00  1.21           H  
ATOM    354  N   SER A  24      21.565  12.537 -24.938  1.00  1.29           N  
ATOM    355  CA  SER A  24      20.878  13.104 -26.079  1.00  1.29           C  
ATOM    356  C   SER A  24      21.667  14.293 -26.615  1.00  1.29           C  
ATOM    357  O   SER A  24      21.922  14.377 -27.816  1.00  1.29           O  
ATOM    358  CB  SER A  24      19.492  13.554 -25.656  1.00  1.29           C  
ATOM    359  OG  SER A  24      18.705  12.456 -25.260  1.00  1.29           O  
ATOM    360  H   SER A  24      21.078  12.452 -24.049  1.00  1.29           H  
ATOM    361  HA  SER A  24      20.800  12.348 -26.860  1.00  1.29           H  
ATOM    362 1HB  SER A  24      19.577  14.258 -24.832  1.00  1.29           H  
ATOM    363 2HB  SER A  24      19.014  14.070 -26.472  1.00  1.29           H  
ATOM    364  HG  SER A  24      19.179  12.053 -24.492  1.00  1.29           H  
ATOM    365  N   ALA A  25      22.133  15.174 -25.722  1.00  1.38           N  
ATOM    366  CA  ALA A  25      22.922  16.322 -26.155  1.00  1.38           C  
ATOM    367  C   ALA A  25      24.216  15.885 -26.842  1.00  1.38           C  
ATOM    368  O   ALA A  25      24.614  16.463 -27.865  1.00  1.38           O  
ATOM    369  CB  ALA A  25      23.229  17.201 -24.968  1.00  1.38           C  
ATOM    370  H   ALA A  25      21.907  15.061 -24.731  1.00  1.38           H  
ATOM    371  HA  ALA A  25      22.333  16.885 -26.877  1.00  1.38           H  
ATOM    372 1HB  ALA A  25      23.794  18.073 -25.285  1.00  1.38           H  
ATOM    373 2HB  ALA A  25      22.293  17.515 -24.516  1.00  1.38           H  
ATOM    374 3HB  ALA A  25      23.808  16.633 -24.246  1.00  1.38           H  
ATOM    375  N   TYR A  26      24.856  14.834 -26.309  1.00  1.49           N  
ATOM    376  CA  TYR A  26      26.079  14.306 -26.906  1.00  1.49           C  
ATOM    377  C   TYR A  26      25.817  13.891 -28.338  1.00  1.49           C  
ATOM    378  O   TYR A  26      26.515  14.312 -29.261  1.00  1.49           O  
ATOM    379  CB  TYR A  26      26.598  13.089 -26.134  1.00  1.49           C  
ATOM    380  CG  TYR A  26      27.820  12.454 -26.733  1.00  1.49           C  
ATOM    381  CD1 TYR A  26      29.074  13.005 -26.521  1.00  1.49           C  
ATOM    382  CD2 TYR A  26      27.684  11.307 -27.496  1.00  1.49           C  
ATOM    383  CE1 TYR A  26      30.189  12.402 -27.070  1.00  1.49           C  
ATOM    384  CE2 TYR A  26      28.791  10.705 -28.049  1.00  1.49           C  
ATOM    385  CZ  TYR A  26      30.043  11.245 -27.837  1.00  1.49           C  
ATOM    386  OH  TYR A  26      31.153  10.645 -28.388  1.00  1.49           O  
ATOM    387  H   TYR A  26      24.499  14.410 -25.451  1.00  1.49           H  
ATOM    388  HA  TYR A  26      26.836  15.088 -26.908  1.00  1.49           H  
ATOM    389 1HB  TYR A  26      26.817  13.354 -25.119  1.00  1.49           H  
ATOM    390 2HB  TYR A  26      25.831  12.334 -26.101  1.00  1.49           H  
ATOM    391  HD1 TYR A  26      29.180  13.908 -25.919  1.00  1.49           H  
ATOM    392  HD2 TYR A  26      26.697  10.884 -27.654  1.00  1.49           H  
ATOM    393  HE1 TYR A  26      31.178  12.830 -26.905  1.00  1.49           H  
ATOM    394  HE2 TYR A  26      28.677   9.802 -28.650  1.00  1.49           H  
ATOM    395  HH  TYR A  26      31.934  11.158 -28.170  1.00  1.49           H  
ATOM    396  N   ILE A  27      24.777  13.094 -28.520  1.00  1.63           N  
ATOM    397  CA  ILE A  27      24.421  12.574 -29.821  1.00  1.63           C  
ATOM    398  C   ILE A  27      24.055  13.658 -30.795  1.00  1.63           C  
ATOM    399  O   ILE A  27      24.488  13.636 -31.942  1.00  1.63           O  
ATOM    400  CB  ILE A  27      23.258  11.598 -29.676  1.00  1.63           C  
ATOM    401  CG1 ILE A  27      23.748  10.436 -28.899  1.00  1.63           C  
ATOM    402  CG2 ILE A  27      22.711  11.183 -31.033  1.00  1.63           C  
ATOM    403  CD1 ILE A  27      24.860   9.668 -29.608  1.00  1.63           C  
ATOM    404  H   ILE A  27      24.225  12.818 -27.706  1.00  1.63           H  
ATOM    405  HA  ILE A  27      25.278  12.036 -30.217  1.00  1.63           H  
ATOM    406  HB  ILE A  27      22.465  12.075 -29.094  1.00  1.63           H  
ATOM    407 1HG1 ILE A  27      24.151  10.788 -27.964  1.00  1.63           H  
ATOM    408 2HG1 ILE A  27      22.919   9.815 -28.680  1.00  1.63           H  
ATOM    409 1HG2 ILE A  27      21.887  10.498 -30.894  1.00  1.63           H  
ATOM    410 2HG2 ILE A  27      22.361  12.063 -31.569  1.00  1.63           H  
ATOM    411 3HG2 ILE A  27      23.495  10.696 -31.604  1.00  1.63           H  
ATOM    412 1HD1 ILE A  27      25.193   8.840 -28.986  1.00  1.63           H  
ATOM    413 2HD1 ILE A  27      24.492   9.280 -30.560  1.00  1.63           H  
ATOM    414 3HD1 ILE A  27      25.699  10.334 -29.796  1.00  1.63           H  
ATOM    415  N   PHE A  28      23.312  14.653 -30.353  1.00  1.81           N  
ATOM    416  CA  PHE A  28      22.939  15.718 -31.262  1.00  1.81           C  
ATOM    417  C   PHE A  28      24.202  16.449 -31.749  1.00  1.81           C  
ATOM    418  O   PHE A  28      24.306  16.821 -32.921  1.00  1.81           O  
ATOM    419  CB  PHE A  28      21.992  16.671 -30.549  1.00  1.81           C  
ATOM    420  CG  PHE A  28      20.731  15.965 -30.121  1.00  1.81           C  
ATOM    421  CD1 PHE A  28      20.428  14.694 -30.618  1.00  1.81           C  
ATOM    422  CD2 PHE A  28      19.873  16.538 -29.200  1.00  1.81           C  
ATOM    423  CE1 PHE A  28      19.311  14.023 -30.191  1.00  1.81           C  
ATOM    424  CE2 PHE A  28      18.748  15.868 -28.776  1.00  1.81           C  
ATOM    425  CZ  PHE A  28      18.472  14.600 -29.274  1.00  1.81           C  
ATOM    426  H   PHE A  28      22.968  14.650 -29.392  1.00  1.81           H  
ATOM    427  HA  PHE A  28      22.432  15.285 -32.125  1.00  1.81           H  
ATOM    428 1HB  PHE A  28      22.480  17.075 -29.660  1.00  1.81           H  
ATOM    429 2HB  PHE A  28      21.728  17.499 -31.201  1.00  1.81           H  
ATOM    430  HD1 PHE A  28      21.095  14.230 -31.342  1.00  1.81           H  
ATOM    431  HD2 PHE A  28      20.104  17.522 -28.809  1.00  1.81           H  
ATOM    432  HE1 PHE A  28      19.091  13.039 -30.577  1.00  1.81           H  
ATOM    433  HE2 PHE A  28      18.081  16.328 -28.046  1.00  1.81           H  
ATOM    434  HZ  PHE A  28      17.589  14.058 -28.940  1.00  1.81           H  
ATOM    435  N   SER A  29      25.164  16.642 -30.833  1.00  2.04           N  
ATOM    436  CA  SER A  29      26.433  17.309 -31.112  1.00  2.04           C  
ATOM    437  C   SER A  29      27.366  16.497 -32.029  1.00  2.04           C  
ATOM    438  O   SER A  29      28.074  17.072 -32.861  1.00  2.04           O  
ATOM    439  CB  SER A  29      27.155  17.586 -29.808  1.00  2.04           C  
ATOM    440  OG  SER A  29      26.428  18.484 -29.010  1.00  2.04           O  
ATOM    441  H   SER A  29      25.002  16.329 -29.873  1.00  2.04           H  
ATOM    442  HA  SER A  29      26.213  18.256 -31.603  1.00  2.04           H  
ATOM    443 1HB  SER A  29      27.308  16.660 -29.267  1.00  2.04           H  
ATOM    444 2HB  SER A  29      28.136  18.001 -30.024  1.00  2.04           H  
ATOM    445  HG  SER A  29      25.669  17.963 -28.665  1.00  2.04           H  
ATOM    446  N   ILE A  30      27.381  15.169 -31.851  1.00  2.27           N  
ATOM    447  CA  ILE A  30      28.260  14.267 -32.603  1.00  2.27           C  
ATOM    448  C   ILE A  30      27.612  13.613 -33.825  1.00  2.27           C  
ATOM    449  O   ILE A  30      28.160  13.662 -34.931  1.00  2.27           O  
ATOM    450  CB  ILE A  30      28.797  13.159 -31.681  1.00  2.27           C  
ATOM    451  CG1 ILE A  30      29.565  13.784 -30.523  1.00  2.27           C  
ATOM    452  CG2 ILE A  30      29.653  12.168 -32.446  1.00  2.27           C  
ATOM    453  CD1 ILE A  30      30.710  14.647 -30.940  1.00  2.27           C  
ATOM    454  H   ILE A  30      26.787  14.781 -31.120  1.00  2.27           H  
ATOM    455  HA  ILE A  30      29.108  14.851 -32.956  1.00  2.27           H  
ATOM    456  HB  ILE A  30      27.947  12.627 -31.243  1.00  2.27           H  
ATOM    457 1HG1 ILE A  30      28.884  14.380 -29.924  1.00  2.27           H  
ATOM    458 2HG1 ILE A  30      29.956  12.996 -29.915  1.00  2.27           H  
ATOM    459 1HG2 ILE A  30      29.998  11.391 -31.763  1.00  2.27           H  
ATOM    460 2HG2 ILE A  30      29.062  11.713 -33.244  1.00  2.27           H  
ATOM    461 3HG2 ILE A  30      30.511  12.681 -32.877  1.00  2.27           H  
ATOM    462 1HD1 ILE A  30      31.204  15.042 -30.053  1.00  2.27           H  
ATOM    463 2HD1 ILE A  30      31.420  14.056 -31.519  1.00  2.27           H  
ATOM    464 3HD1 ILE A  30      30.341  15.472 -31.548  1.00  2.27           H  
ATOM    465  N   PHE A  31      26.439  13.012 -33.666  1.00  2.43           N  
ATOM    466  CA  PHE A  31      25.780  12.319 -34.768  1.00  2.43           C  
ATOM    467  C   PHE A  31      24.975  13.329 -35.565  1.00  2.43           C  
ATOM    468  O   PHE A  31      23.749  13.285 -35.643  1.00  2.43           O  
ATOM    469  CB  PHE A  31      24.888  11.199 -34.226  1.00  2.43           C  
ATOM    470  CG  PHE A  31      24.412  10.185 -35.228  1.00  2.43           C  
ATOM    471  CD1 PHE A  31      24.931  10.127 -36.514  1.00  2.43           C  
ATOM    472  CD2 PHE A  31      23.457   9.247 -34.863  1.00  2.43           C  
ATOM    473  CE1 PHE A  31      24.491   9.166 -37.407  1.00  2.43           C  
ATOM    474  CE2 PHE A  31      23.035   8.299 -35.760  1.00  2.43           C  
ATOM    475  CZ  PHE A  31      23.543   8.263 -37.022  1.00  2.43           C  
ATOM    476  H   PHE A  31      25.969  13.038 -32.772  1.00  2.43           H  
ATOM    477  HA  PHE A  31      26.539  11.881 -35.416  1.00  2.43           H  
ATOM    478 1HB  PHE A  31      25.421  10.669 -33.434  1.00  2.43           H  
ATOM    479 2HB  PHE A  31      24.009  11.654 -33.774  1.00  2.43           H  
ATOM    480  HD1 PHE A  31      25.693  10.846 -36.815  1.00  2.43           H  
ATOM    481  HD2 PHE A  31      23.044   9.270 -33.853  1.00  2.43           H  
ATOM    482  HE1 PHE A  31      24.900   9.126 -38.414  1.00  2.43           H  
ATOM    483  HE2 PHE A  31      22.296   7.580 -35.480  1.00  2.43           H  
ATOM    484  HZ  PHE A  31      23.187   7.511 -37.719  1.00  2.43           H  
ATOM    485  N   THR A  32      25.703  14.205 -36.241  1.00  2.46           N  
ATOM    486  CA  THR A  32      25.122  15.329 -36.967  1.00  2.46           C  
ATOM    487  C   THR A  32      24.520  14.886 -38.290  1.00  2.46           C  
ATOM    488  O   THR A  32      23.851  15.654 -38.979  1.00  2.46           O  
ATOM    489  CB  THR A  32      26.169  16.431 -37.184  1.00  2.46           C  
ATOM    490  OG1 THR A  32      27.267  15.921 -37.960  1.00  2.46           O  
ATOM    491  CG2 THR A  32      26.686  16.904 -35.822  1.00  2.46           C  
ATOM    492  H   THR A  32      26.715  14.126 -36.142  1.00  2.46           H  
ATOM    493  HA  THR A  32      24.321  15.749 -36.356  1.00  2.46           H  
ATOM    494  HB  THR A  32      25.716  17.266 -37.714  1.00  2.46           H  
ATOM    495  HG1 THR A  32      26.938  15.561 -38.800  1.00  2.46           H  
ATOM    496 1HG2 THR A  32      27.429  17.687 -35.957  1.00  2.46           H  
ATOM    497 2HG2 THR A  32      25.856  17.291 -35.227  1.00  2.46           H  
ATOM    498 3HG2 THR A  32      27.138  16.072 -35.296  1.00  2.46           H  
ATOM    499  N   ASP A  33      24.753  13.626 -38.622  1.00  2.34           N  
ATOM    500  CA  ASP A  33      24.252  12.996 -39.822  1.00  2.34           C  
ATOM    501  C   ASP A  33      22.821  12.481 -39.624  1.00  2.34           C  
ATOM    502  O   ASP A  33      22.195  12.028 -40.585  1.00  2.34           O  
ATOM    503  CB  ASP A  33      25.168  11.841 -40.211  1.00  2.34           C  
ATOM    504  CG  ASP A  33      26.555  12.310 -40.637  1.00  2.34           C  
ATOM    505  OD1 ASP A  33      26.690  13.433 -41.069  1.00  2.34           O  
ATOM    506  OD2 ASP A  33      27.476  11.542 -40.505  1.00  2.34           O  
ATOM    507  H   ASP A  33      25.312  13.080 -37.989  1.00  2.34           H  
ATOM    508  HA  ASP A  33      24.245  13.733 -40.625  1.00  2.34           H  
ATOM    509 1HB  ASP A  33      25.278  11.178 -39.371  1.00  2.34           H  
ATOM    510 2HB  ASP A  33      24.717  11.275 -41.023  1.00  2.34           H  
ATOM    511  N   LEU A  34      22.299  12.532 -38.386  1.00  2.11           N  
ATOM    512  CA  LEU A  34      20.943  12.052 -38.153  1.00  2.11           C  
ATOM    513  C   LEU A  34      20.161  13.064 -37.316  1.00  2.11           C  
ATOM    514  O   LEU A  34      20.582  13.438 -36.222  1.00  2.11           O  
ATOM    515  CB  LEU A  34      20.958  10.697 -37.440  1.00  2.11           C  
ATOM    516  CG  LEU A  34      19.612  10.124 -37.230  1.00  2.11           C  
ATOM    517  CD1 LEU A  34      19.068   9.896 -38.611  1.00  2.11           C  
ATOM    518  CD2 LEU A  34      19.671   8.816 -36.439  1.00  2.11           C  
ATOM    519  H   LEU A  34      22.835  12.899 -37.597  1.00  2.11           H  
ATOM    520  HA  LEU A  34      20.438  11.942 -39.110  1.00  2.11           H  
ATOM    521 1HB  LEU A  34      21.529  10.002 -38.041  1.00  2.11           H  
ATOM    522 2HB  LEU A  34      21.439  10.817 -36.470  1.00  2.11           H  
ATOM    523  HG  LEU A  34      18.985  10.838 -36.705  1.00  2.11           H  
ATOM    524 1HD1 LEU A  34      18.111   9.515 -38.583  1.00  2.11           H  
ATOM    525 2HD1 LEU A  34      19.041  10.833 -39.140  1.00  2.11           H  
ATOM    526 3HD1 LEU A  34      19.706   9.200 -39.145  1.00  2.11           H  
ATOM    527 1HD2 LEU A  34      18.671   8.411 -36.325  1.00  2.11           H  
ATOM    528 2HD2 LEU A  34      20.291   8.100 -36.969  1.00  2.11           H  
ATOM    529 3HD2 LEU A  34      20.092   9.002 -35.467  1.00  2.11           H  
ATOM    530  N   SER A  35      19.014  13.522 -37.812  1.00  1.86           N  
ATOM    531  CA  SER A  35      18.283  14.525 -37.057  1.00  1.86           C  
ATOM    532  C   SER A  35      17.922  14.036 -35.656  1.00  1.86           C  
ATOM    533  O   SER A  35      17.519  12.882 -35.508  1.00  1.86           O  
ATOM    534  CB  SER A  35      17.013  14.905 -37.783  1.00  1.86           C  
ATOM    535  OG  SER A  35      16.181  15.708 -36.989  1.00  1.86           O  
ATOM    536  H   SER A  35      18.641  13.197 -38.708  1.00  1.86           H  
ATOM    537  HA  SER A  35      18.917  15.402 -37.026  1.00  1.86           H  
ATOM    538 1HB  SER A  35      17.268  15.442 -38.697  1.00  1.86           H  
ATOM    539 2HB  SER A  35      16.484  14.014 -38.077  1.00  1.86           H  
ATOM    540  HG  SER A  35      15.450  15.974 -37.592  1.00  1.86           H  
ATOM    541  N   PRO A  36      17.972  14.906 -34.623  1.00  1.63           N  
ATOM    542  CA  PRO A  36      17.538  14.663 -33.258  1.00  1.63           C  
ATOM    543  C   PRO A  36      16.140  14.080 -33.201  1.00  1.63           C  
ATOM    544  O   PRO A  36      15.790  13.351 -32.270  1.00  1.63           O  
ATOM    545  CB  PRO A  36      17.561  16.072 -32.656  1.00  1.63           C  
ATOM    546  CG  PRO A  36      18.642  16.783 -33.399  1.00  1.63           C  
ATOM    547  CD  PRO A  36      18.555  16.264 -34.813  1.00  1.63           C  
ATOM    548  HA  PRO A  36      18.263  13.998 -32.772  1.00  1.63           H  
ATOM    549 1HB  PRO A  36      16.578  16.545 -32.773  1.00  1.63           H  
ATOM    550 2HB  PRO A  36      17.756  16.034 -31.594  1.00  1.63           H  
ATOM    551 1HG  PRO A  36      18.490  17.871 -33.328  1.00  1.63           H  
ATOM    552 2HG  PRO A  36      19.617  16.570 -32.937  1.00  1.63           H  
ATOM    553 1HD  PRO A  36      17.907  16.903 -35.431  1.00  1.63           H  
ATOM    554 2HD  PRO A  36      19.591  16.201 -35.187  1.00  1.63           H  
ATOM    555  N   PHE A  37      15.323  14.413 -34.202  1.00  1.46           N  
ATOM    556  CA  PHE A  37      13.953  13.952 -34.231  1.00  1.46           C  
ATOM    557  C   PHE A  37      13.876  12.494 -34.622  1.00  1.46           C  
ATOM    558  O   PHE A  37      12.954  11.777 -34.232  1.00  1.46           O  
ATOM    559  CB  PHE A  37      13.202  14.874 -35.153  1.00  1.46           C  
ATOM    560  CG  PHE A  37      13.129  16.242 -34.517  1.00  1.46           C  
ATOM    561  CD1 PHE A  37      14.248  17.072 -34.537  1.00  1.46           C  
ATOM    562  CD2 PHE A  37      11.983  16.710 -33.907  1.00  1.46           C  
ATOM    563  CE1 PHE A  37      14.228  18.308 -33.940  1.00  1.46           C  
ATOM    564  CE2 PHE A  37      11.973  17.965 -33.319  1.00  1.46           C  
ATOM    565  CZ  PHE A  37      13.093  18.746 -33.330  1.00  1.46           C  
ATOM    566  H   PHE A  37      15.649  14.987 -34.987  1.00  1.46           H  
ATOM    567  HA  PHE A  37      13.543  14.039 -33.240  1.00  1.46           H  
ATOM    568 1HB  PHE A  37      13.721  14.943 -36.101  1.00  1.46           H  
ATOM    569 2HB  PHE A  37      12.202  14.515 -35.327  1.00  1.46           H  
ATOM    570  HD1 PHE A  37      15.158  16.722 -35.016  1.00  1.46           H  
ATOM    571  HD2 PHE A  37      11.091  16.084 -33.884  1.00  1.46           H  
ATOM    572  HE1 PHE A  37      15.117  18.939 -33.950  1.00  1.46           H  
ATOM    573  HE2 PHE A  37      11.084  18.335 -32.839  1.00  1.46           H  
ATOM    574  HZ  PHE A  37      13.077  19.713 -32.853  1.00  1.46           H  
ATOM    575  N   VAL A  38      14.867  12.038 -35.360  1.00  1.36           N  
ATOM    576  CA  VAL A  38      14.913  10.660 -35.742  1.00  1.36           C  
ATOM    577  C   VAL A  38      15.486   9.902 -34.591  1.00  1.36           C  
ATOM    578  O   VAL A  38      15.004   8.826 -34.246  1.00  1.36           O  
ATOM    579  CB  VAL A  38      15.752  10.402 -36.950  1.00  1.36           C  
ATOM    580  CG1 VAL A  38      15.780   8.928 -37.100  1.00  1.36           C  
ATOM    581  CG2 VAL A  38      15.179  11.106 -38.140  1.00  1.36           C  
ATOM    582  H   VAL A  38      15.639  12.639 -35.626  1.00  1.36           H  
ATOM    583  HA  VAL A  38      13.905  10.303 -35.932  1.00  1.36           H  
ATOM    584  HB  VAL A  38      16.753  10.759 -36.790  1.00  1.36           H  
ATOM    585 1HG1 VAL A  38      16.329   8.680 -37.921  1.00  1.36           H  
ATOM    586 2HG1 VAL A  38      16.219   8.481 -36.209  1.00  1.36           H  
ATOM    587 3HG1 VAL A  38      14.798   8.561 -37.219  1.00  1.36           H  
ATOM    588 1HG2 VAL A  38      15.803  10.903 -38.990  1.00  1.36           H  
ATOM    589 2HG2 VAL A  38      14.177  10.760 -38.327  1.00  1.36           H  
ATOM    590 3HG2 VAL A  38      15.161  12.169 -37.953  1.00  1.36           H  
ATOM    591  N   VAL A  39      16.511  10.481 -33.968  1.00  1.31           N  
ATOM    592  CA  VAL A  39      17.122   9.808 -32.845  1.00  1.31           C  
ATOM    593  C   VAL A  39      16.022   9.532 -31.824  1.00  1.31           C  
ATOM    594  O   VAL A  39      15.890   8.395 -31.357  1.00  1.31           O  
ATOM    595  CB  VAL A  39      18.219  10.685 -32.205  1.00  1.31           C  
ATOM    596  CG1 VAL A  39      18.684  10.046 -30.905  1.00  1.31           C  
ATOM    597  CG2 VAL A  39      19.387  10.859 -33.178  1.00  1.31           C  
ATOM    598  H   VAL A  39      16.867  11.376 -34.308  1.00  1.31           H  
ATOM    599  HA  VAL A  39      17.557   8.867 -33.182  1.00  1.31           H  
ATOM    600  HB  VAL A  39      17.798  11.656 -31.968  1.00  1.31           H  
ATOM    601 1HG1 VAL A  39      19.445  10.667 -30.436  1.00  1.31           H  
ATOM    602 2HG1 VAL A  39      17.834   9.944 -30.228  1.00  1.31           H  
ATOM    603 3HG1 VAL A  39      19.095   9.064 -31.121  1.00  1.31           H  
ATOM    604 1HG2 VAL A  39      20.150  11.491 -32.728  1.00  1.31           H  
ATOM    605 2HG2 VAL A  39      19.812   9.887 -33.401  1.00  1.31           H  
ATOM    606 3HG2 VAL A  39      19.032  11.327 -34.099  1.00  1.31           H  
ATOM    607  N   ALA A  40      15.181  10.541 -31.540  1.00  1.29           N  
ATOM    608  CA  ALA A  40      14.055  10.369 -30.632  1.00  1.29           C  
ATOM    609  C   ALA A  40      13.079   9.289 -31.114  1.00  1.29           C  
ATOM    610  O   ALA A  40      12.581   8.497 -30.312  1.00  1.29           O  
ATOM    611  CB  ALA A  40      13.322  11.680 -30.483  1.00  1.29           C  
ATOM    612  H   ALA A  40      15.345  11.465 -31.944  1.00  1.29           H  
ATOM    613  HA  ALA A  40      14.447  10.070 -29.663  1.00  1.29           H  
ATOM    614 1HB  ALA A  40      12.501  11.568 -29.785  1.00  1.29           H  
ATOM    615 2HB  ALA A  40      14.014  12.421 -30.119  1.00  1.29           H  
ATOM    616 3HB  ALA A  40      12.943  11.984 -31.448  1.00  1.29           H  
ATOM    617  N   ALA A  41      12.812   9.209 -32.420  1.00  1.28           N  
ATOM    618  CA  ALA A  41      11.911   8.166 -32.894  1.00  1.28           C  
ATOM    619  C   ALA A  41      12.484   6.779 -32.602  1.00  1.28           C  
ATOM    620  O   ALA A  41      11.748   5.868 -32.205  1.00  1.28           O  
ATOM    621  CB  ALA A  41      11.649   8.323 -34.383  1.00  1.28           C  
ATOM    622  H   ALA A  41      13.199   9.883 -33.082  1.00  1.28           H  
ATOM    623  HA  ALA A  41      10.971   8.260 -32.353  1.00  1.28           H  
ATOM    624 1HB  ALA A  41      10.955   7.554 -34.716  1.00  1.28           H  
ATOM    625 2HB  ALA A  41      11.223   9.302 -34.573  1.00  1.28           H  
ATOM    626 3HB  ALA A  41      12.587   8.228 -34.924  1.00  1.28           H  
ATOM    627  N   THR A  42      13.806   6.627 -32.758  1.00  1.27           N  
ATOM    628  CA  THR A  42      14.433   5.323 -32.554  1.00  1.27           C  
ATOM    629  C   THR A  42      14.594   5.033 -31.063  1.00  1.27           C  
ATOM    630  O   THR A  42      14.547   3.876 -30.632  1.00  1.27           O  
ATOM    631  CB  THR A  42      15.796   5.252 -33.297  1.00  1.27           C  
ATOM    632  OG1 THR A  42      16.700   6.243 -32.784  1.00  1.27           O  
ATOM    633  CG2 THR A  42      15.569   5.514 -34.805  1.00  1.27           C  
ATOM    634  H   THR A  42      14.364   7.424 -33.075  1.00  1.27           H  
ATOM    635  HA  THR A  42      13.783   4.562 -32.979  1.00  1.27           H  
ATOM    636  HB  THR A  42      16.241   4.267 -33.168  1.00  1.27           H  
ATOM    637  HG1 THR A  42      16.198   6.953 -32.337  1.00  1.27           H  
ATOM    638 1HG2 THR A  42      16.510   5.472 -35.338  1.00  1.27           H  
ATOM    639 2HG2 THR A  42      14.893   4.761 -35.206  1.00  1.27           H  
ATOM    640 3HG2 THR A  42      15.130   6.491 -34.941  1.00  1.27           H  
ATOM    641  N   HIS A  43      14.673   6.094 -30.264  1.00  1.25           N  
ATOM    642  CA  HIS A  43      14.778   6.000 -28.818  1.00  1.25           C  
ATOM    643  C   HIS A  43      13.485   5.361 -28.310  1.00  1.25           C  
ATOM    644  O   HIS A  43      13.506   4.341 -27.616  1.00  1.25           O  
ATOM    645  CB  HIS A  43      14.981   7.422 -28.265  1.00  1.25           C  
ATOM    646  CG  HIS A  43      15.268   7.615 -26.839  1.00  1.25           C  
ATOM    647  ND1 HIS A  43      15.644   8.857 -26.340  1.00  1.25           N  
ATOM    648  CD2 HIS A  43      15.272   6.784 -25.791  1.00  1.25           C  
ATOM    649  CE1 HIS A  43      15.875   8.758 -25.058  1.00  1.25           C  
ATOM    650  NE2 HIS A  43      15.669   7.524 -24.707  1.00  1.25           N  
ATOM    651  H   HIS A  43      14.722   7.017 -30.687  1.00  1.25           H  
ATOM    652  HA  HIS A  43      15.620   5.371 -28.532  1.00  1.25           H  
ATOM    653 1HB  HIS A  43      15.777   7.905 -28.826  1.00  1.25           H  
ATOM    654 2HB  HIS A  43      14.083   7.985 -28.456  1.00  1.25           H  
ATOM    655  HD1 HIS A  43      15.755   9.697 -26.868  1.00  1.25           H  
ATOM    656  HD2 HIS A  43      15.052   5.721 -25.682  1.00  1.25           H  
ATOM    657  HE1 HIS A  43      16.193   9.625 -24.480  1.00  1.25           H  
ATOM    658  N   ASP A  44      12.345   5.934 -28.714  1.00  1.23           N  
ATOM    659  CA  ASP A  44      11.056   5.385 -28.311  1.00  1.23           C  
ATOM    660  C   ASP A  44      10.799   3.989 -28.878  1.00  1.23           C  
ATOM    661  O   ASP A  44      10.279   3.120 -28.172  1.00  1.23           O  
ATOM    662  CB  ASP A  44       9.927   6.311 -28.719  1.00  1.23           C  
ATOM    663  CG  ASP A  44       9.816   7.558 -27.883  1.00  1.23           C  
ATOM    664  OD1 ASP A  44      10.421   7.633 -26.840  1.00  1.23           O  
ATOM    665  OD2 ASP A  44       9.103   8.430 -28.287  1.00  1.23           O  
ATOM    666  H   ASP A  44      12.383   6.772 -29.299  1.00  1.23           H  
ATOM    667  HA  ASP A  44      11.052   5.310 -27.224  1.00  1.23           H  
ATOM    668 1HB  ASP A  44      10.085   6.616 -29.756  1.00  1.23           H  
ATOM    669 2HB  ASP A  44       8.992   5.774 -28.670  1.00  1.23           H  
ATOM    670  N   PHE A  45      11.202   3.735 -30.130  1.00  1.21           N  
ATOM    671  CA  PHE A  45      10.993   2.409 -30.710  1.00  1.21           C  
ATOM    672  C   PHE A  45      11.634   1.359 -29.826  1.00  1.21           C  
ATOM    673  O   PHE A  45      11.024   0.335 -29.491  1.00  1.21           O  
ATOM    674  CB  PHE A  45      11.597   2.286 -32.101  1.00  1.21           C  
ATOM    675  CG  PHE A  45      11.454   0.903 -32.645  1.00  1.21           C  
ATOM    676  CD1 PHE A  45      10.252   0.471 -33.177  1.00  1.21           C  
ATOM    677  CD2 PHE A  45      12.522   0.016 -32.609  1.00  1.21           C  
ATOM    678  CE1 PHE A  45      10.117  -0.812 -33.667  1.00  1.21           C  
ATOM    679  CE2 PHE A  45      12.393  -1.268 -33.094  1.00  1.21           C  
ATOM    680  CZ  PHE A  45      11.188  -1.685 -33.625  1.00  1.21           C  
ATOM    681  H   PHE A  45      11.615   4.472 -30.705  1.00  1.21           H  
ATOM    682  HA  PHE A  45       9.921   2.217 -30.767  1.00  1.21           H  
ATOM    683 1HB  PHE A  45      11.136   2.980 -32.779  1.00  1.21           H  
ATOM    684 2HB  PHE A  45      12.655   2.527 -32.057  1.00  1.21           H  
ATOM    685  HD1 PHE A  45       9.411   1.151 -33.203  1.00  1.21           H  
ATOM    686  HD2 PHE A  45      13.473   0.348 -32.186  1.00  1.21           H  
ATOM    687  HE1 PHE A  45       9.164  -1.138 -34.082  1.00  1.21           H  
ATOM    688  HE2 PHE A  45      13.240  -1.953 -33.057  1.00  1.21           H  
ATOM    689  HZ  PHE A  45      11.081  -2.699 -34.009  1.00  1.21           H  
ATOM    690  N   LEU A  46      12.890   1.612 -29.469  1.00  1.19           N  
ATOM    691  CA  LEU A  46      13.658   0.733 -28.619  1.00  1.19           C  
ATOM    692  C   LEU A  46      12.956   0.462 -27.306  1.00  1.19           C  
ATOM    693  O   LEU A  46      12.805  -0.694 -26.907  1.00  1.19           O  
ATOM    694  CB  LEU A  46      14.983   1.383 -28.303  1.00  1.19           C  
ATOM    695  CG  LEU A  46      15.841   0.674 -27.360  1.00  1.19           C  
ATOM    696  CD1 LEU A  46      16.322  -0.630 -27.959  1.00  1.19           C  
ATOM    697  CD2 LEU A  46      16.913   1.577 -26.980  1.00  1.19           C  
ATOM    698  H   LEU A  46      13.340   2.470 -29.797  1.00  1.19           H  
ATOM    699  HA  LEU A  46      13.813  -0.210 -29.143  1.00  1.19           H  
ATOM    700 1HB  LEU A  46      15.532   1.501 -29.232  1.00  1.19           H  
ATOM    701 2HB  LEU A  46      14.806   2.362 -27.900  1.00  1.19           H  
ATOM    702  HG  LEU A  46      15.274   0.437 -26.480  1.00  1.19           H  
ATOM    703 1HD1 LEU A  46      16.953  -1.148 -27.241  1.00  1.19           H  
ATOM    704 2HD1 LEU A  46      15.464  -1.256 -28.208  1.00  1.19           H  
ATOM    705 3HD1 LEU A  46      16.894  -0.422 -28.860  1.00  1.19           H  
ATOM    706 1HD2 LEU A  46      17.521   1.089 -26.274  1.00  1.19           H  
ATOM    707 2HD2 LEU A  46      17.485   1.836 -27.837  1.00  1.19           H  
ATOM    708 3HD2 LEU A  46      16.486   2.475 -26.541  1.00  1.19           H  
ATOM    709  N   SER A  47      12.520   1.524 -26.625  1.00  1.16           N  
ATOM    710  CA  SER A  47      11.880   1.347 -25.331  1.00  1.16           C  
ATOM    711  C   SER A  47      10.631   0.483 -25.439  1.00  1.16           C  
ATOM    712  O   SER A  47      10.414  -0.391 -24.599  1.00  1.16           O  
ATOM    713  CB  SER A  47      11.580   2.693 -24.715  1.00  1.16           C  
ATOM    714  OG  SER A  47      12.787   3.347 -24.423  1.00  1.16           O  
ATOM    715  H   SER A  47      12.661   2.466 -27.003  1.00  1.16           H  
ATOM    716  HA  SER A  47      12.583   0.837 -24.673  1.00  1.16           H  
ATOM    717 1HB  SER A  47      10.983   3.296 -25.405  1.00  1.16           H  
ATOM    718 2HB  SER A  47      11.009   2.558 -23.809  1.00  1.16           H  
ATOM    719  HG  SER A  47      12.569   4.144 -23.885  1.00  1.16           H  
ATOM    720  N   ILE A  48       9.845   0.665 -26.503  1.00  1.14           N  
ATOM    721  CA  ILE A  48       8.653  -0.155 -26.694  1.00  1.14           C  
ATOM    722  C   ILE A  48       9.035  -1.608 -26.865  1.00  1.14           C  
ATOM    723  O   ILE A  48       8.461  -2.497 -26.237  1.00  1.14           O  
ATOM    724  CB  ILE A  48       7.869   0.267 -27.927  1.00  1.14           C  
ATOM    725  CG1 ILE A  48       7.305   1.606 -27.721  1.00  1.14           C  
ATOM    726  CG2 ILE A  48       6.769  -0.751 -28.195  1.00  1.14           C  
ATOM    727  CD1 ILE A  48       6.819   2.209 -28.953  1.00  1.14           C  
ATOM    728  H   ILE A  48      10.071   1.401 -27.178  1.00  1.14           H  
ATOM    729  HA  ILE A  48       8.017  -0.055 -25.810  1.00  1.14           H  
ATOM    730  HB  ILE A  48       8.543   0.322 -28.786  1.00  1.14           H  
ATOM    731 1HG1 ILE A  48       6.472   1.529 -27.023  1.00  1.14           H  
ATOM    732 2HG1 ILE A  48       8.064   2.256 -27.288  1.00  1.14           H  
ATOM    733 1HG2 ILE A  48       6.210  -0.458 -29.080  1.00  1.14           H  
ATOM    734 2HG2 ILE A  48       7.215  -1.727 -28.355  1.00  1.14           H  
ATOM    735 3HG2 ILE A  48       6.099  -0.793 -27.335  1.00  1.14           H  
ATOM    736 1HD1 ILE A  48       6.429   3.163 -28.706  1.00  1.14           H  
ATOM    737 2HD1 ILE A  48       7.648   2.316 -29.654  1.00  1.14           H  
ATOM    738 3HD1 ILE A  48       6.048   1.590 -29.396  1.00  1.14           H  
ATOM    739  N   PHE A  49      10.032  -1.864 -27.711  1.00  1.11           N  
ATOM    740  CA  PHE A  49      10.489  -3.224 -27.935  1.00  1.11           C  
ATOM    741  C   PHE A  49      10.886  -3.886 -26.625  1.00  1.11           C  
ATOM    742  O   PHE A  49      10.453  -5.004 -26.320  1.00  1.11           O  
ATOM    743  CB  PHE A  49      11.684  -3.250 -28.885  1.00  1.11           C  
ATOM    744  CG  PHE A  49      12.277  -4.612 -29.020  1.00  1.11           C  
ATOM    745  CD1 PHE A  49      11.708  -5.563 -29.848  1.00  1.11           C  
ATOM    746  CD2 PHE A  49      13.409  -4.955 -28.287  1.00  1.11           C  
ATOM    747  CE1 PHE A  49      12.258  -6.830 -29.947  1.00  1.11           C  
ATOM    748  CE2 PHE A  49      13.958  -6.214 -28.381  1.00  1.11           C  
ATOM    749  CZ  PHE A  49      13.382  -7.155 -29.212  1.00  1.11           C  
ATOM    750  H   PHE A  49      10.477  -1.092 -28.215  1.00  1.11           H  
ATOM    751  HA  PHE A  49       9.672  -3.795 -28.376  1.00  1.11           H  
ATOM    752 1HB  PHE A  49      11.378  -2.899 -29.872  1.00  1.11           H  
ATOM    753 2HB  PHE A  49      12.454  -2.576 -28.526  1.00  1.11           H  
ATOM    754  HD1 PHE A  49      10.818  -5.306 -30.422  1.00  1.11           H  
ATOM    755  HD2 PHE A  49      13.860  -4.211 -27.628  1.00  1.11           H  
ATOM    756  HE1 PHE A  49      11.802  -7.571 -30.602  1.00  1.11           H  
ATOM    757  HE2 PHE A  49      14.844  -6.469 -27.800  1.00  1.11           H  
ATOM    758  HZ  PHE A  49      13.814  -8.152 -29.288  1.00  1.11           H  
ATOM    759  N   ILE A  50      11.709  -3.184 -25.851  1.00  1.09           N  
ATOM    760  CA  ILE A  50      12.216  -3.708 -24.597  1.00  1.09           C  
ATOM    761  C   ILE A  50      11.086  -3.955 -23.617  1.00  1.09           C  
ATOM    762  O   ILE A  50      11.060  -4.993 -22.956  1.00  1.09           O  
ATOM    763  CB  ILE A  50      13.186  -2.725 -23.962  1.00  1.09           C  
ATOM    764  CG1 ILE A  50      14.420  -2.608 -24.783  1.00  1.09           C  
ATOM    765  CG2 ILE A  50      13.540  -3.210 -22.577  1.00  1.09           C  
ATOM    766  CD1 ILE A  50      15.226  -1.458 -24.361  1.00  1.09           C  
ATOM    767  H   ILE A  50      12.010  -2.261 -26.162  1.00  1.09           H  
ATOM    768  HA  ILE A  50      12.727  -4.644 -24.793  1.00  1.09           H  
ATOM    769  HB  ILE A  50      12.728  -1.737 -23.907  1.00  1.09           H  
ATOM    770 1HG1 ILE A  50      15.015  -3.514 -24.688  1.00  1.09           H  
ATOM    771 2HG1 ILE A  50      14.149  -2.479 -25.827  1.00  1.09           H  
ATOM    772 1HG2 ILE A  50      14.235  -2.509 -22.128  1.00  1.09           H  
ATOM    773 2HG2 ILE A  50      12.637  -3.275 -21.972  1.00  1.09           H  
ATOM    774 3HG2 ILE A  50      14.004  -4.191 -22.642  1.00  1.09           H  
ATOM    775 1HD1 ILE A  50      16.096  -1.405 -24.989  1.00  1.09           H  
ATOM    776 2HD1 ILE A  50      14.639  -0.549 -24.468  1.00  1.09           H  
ATOM    777 3HD1 ILE A  50      15.522  -1.576 -23.319  1.00  1.09           H  
ATOM    778  N   LEU A  51      10.160  -3.014 -23.509  1.00  1.07           N  
ATOM    779  CA  LEU A  51       9.033  -3.160 -22.611  1.00  1.07           C  
ATOM    780  C   LEU A  51       8.144  -4.327 -23.009  1.00  1.07           C  
ATOM    781  O   LEU A  51       7.676  -5.082 -22.155  1.00  1.07           O  
ATOM    782  CB  LEU A  51       8.249  -1.873 -22.532  1.00  1.07           C  
ATOM    783  CG  LEU A  51       7.093  -1.924 -21.639  1.00  1.07           C  
ATOM    784  CD1 LEU A  51       7.495  -2.323 -20.290  1.00  1.07           C  
ATOM    785  CD2 LEU A  51       6.568  -0.611 -21.571  1.00  1.07           C  
ATOM    786  H   LEU A  51      10.236  -2.160 -24.062  1.00  1.07           H  
ATOM    787  HA  LEU A  51       9.427  -3.354 -21.617  1.00  1.07           H  
ATOM    788 1HB  LEU A  51       8.906  -1.081 -22.207  1.00  1.07           H  
ATOM    789 2HB  LEU A  51       7.894  -1.621 -23.537  1.00  1.07           H  
ATOM    790  HG  LEU A  51       6.350  -2.623 -22.022  1.00  1.07           H  
ATOM    791 1HD1 LEU A  51       6.608  -2.310 -19.689  1.00  1.07           H  
ATOM    792 2HD1 LEU A  51       7.917  -3.317 -20.305  1.00  1.07           H  
ATOM    793 3HD1 LEU A  51       8.226  -1.620 -19.897  1.00  1.07           H  
ATOM    794 1HD2 LEU A  51       5.705  -0.594 -20.912  1.00  1.07           H  
ATOM    795 2HD2 LEU A  51       7.335   0.047 -21.195  1.00  1.07           H  
ATOM    796 3HD2 LEU A  51       6.310  -0.319 -22.561  1.00  1.07           H  
ATOM    797  N   LEU A  52       7.886  -4.500 -24.297  1.00  1.05           N  
ATOM    798  CA  LEU A  52       7.088  -5.646 -24.683  1.00  1.05           C  
ATOM    799  C   LEU A  52       7.830  -6.919 -24.278  1.00  1.05           C  
ATOM    800  O   LEU A  52       7.227  -7.844 -23.730  1.00  1.05           O  
ATOM    801  CB  LEU A  52       6.857  -5.629 -26.192  1.00  1.05           C  
ATOM    802  CG  LEU A  52       5.930  -4.544 -26.709  1.00  1.05           C  
ATOM    803  CD1 LEU A  52       6.002  -4.486 -28.209  1.00  1.05           C  
ATOM    804  CD2 LEU A  52       4.538  -4.861 -26.282  1.00  1.05           C  
ATOM    805  H   LEU A  52       8.246  -3.854 -25.000  1.00  1.05           H  
ATOM    806  HA  LEU A  52       6.132  -5.606 -24.164  1.00  1.05           H  
ATOM    807 1HB  LEU A  52       7.825  -5.493 -26.682  1.00  1.05           H  
ATOM    808 2HB  LEU A  52       6.451  -6.593 -26.493  1.00  1.05           H  
ATOM    809  HG  LEU A  52       6.231  -3.581 -26.310  1.00  1.05           H  
ATOM    810 1HD1 LEU A  52       5.333  -3.707 -28.574  1.00  1.05           H  
ATOM    811 2HD1 LEU A  52       7.026  -4.259 -28.509  1.00  1.05           H  
ATOM    812 3HD1 LEU A  52       5.705  -5.446 -28.626  1.00  1.05           H  
ATOM    813 1HD2 LEU A  52       3.870  -4.096 -26.658  1.00  1.05           H  
ATOM    814 2HD2 LEU A  52       4.246  -5.824 -26.692  1.00  1.05           H  
ATOM    815 3HD2 LEU A  52       4.494  -4.897 -25.194  1.00  1.05           H  
ATOM    816  N   ALA A  53       9.156  -6.951 -24.488  1.00  1.05           N  
ATOM    817  CA  ALA A  53       9.948  -8.112 -24.095  1.00  1.05           C  
ATOM    818  C   ALA A  53       9.890  -8.330 -22.579  1.00  1.05           C  
ATOM    819  O   ALA A  53       9.743  -9.462 -22.118  1.00  1.05           O  
ATOM    820  CB  ALA A  53      11.386  -7.940 -24.552  1.00  1.05           C  
ATOM    821  H   ALA A  53       9.620  -6.168 -24.953  1.00  1.05           H  
ATOM    822  HA  ALA A  53       9.524  -8.989 -24.580  1.00  1.05           H  
ATOM    823 1HB  ALA A  53      11.963  -8.821 -24.281  1.00  1.05           H  
ATOM    824 2HB  ALA A  53      11.408  -7.804 -25.635  1.00  1.05           H  
ATOM    825 3HB  ALA A  53      11.817  -7.069 -24.076  1.00  1.05           H  
ATOM    826  N   PHE A  54       9.943  -7.238 -21.807  1.00  1.05           N  
ATOM    827  CA  PHE A  54       9.890  -7.274 -20.347  1.00  1.05           C  
ATOM    828  C   PHE A  54       8.626  -7.983 -19.922  1.00  1.05           C  
ATOM    829  O   PHE A  54       8.667  -8.915 -19.119  1.00  1.05           O  
ATOM    830  CB  PHE A  54       9.902  -5.839 -19.799  1.00  1.05           C  
ATOM    831  CG  PHE A  54       9.792  -5.621 -18.318  1.00  1.05           C  
ATOM    832  CD1 PHE A  54      10.902  -5.704 -17.499  1.00  1.05           C  
ATOM    833  CD2 PHE A  54       8.570  -5.298 -17.745  1.00  1.05           C  
ATOM    834  CE1 PHE A  54      10.796  -5.467 -16.141  1.00  1.05           C  
ATOM    835  CE2 PHE A  54       8.467  -5.067 -16.392  1.00  1.05           C  
ATOM    836  CZ  PHE A  54       9.578  -5.147 -15.591  1.00  1.05           C  
ATOM    837  H   PHE A  54      10.069  -6.337 -22.258  1.00  1.05           H  
ATOM    838  HA  PHE A  54      10.753  -7.824 -19.972  1.00  1.05           H  
ATOM    839 1HB  PHE A  54      10.808  -5.342 -20.148  1.00  1.05           H  
ATOM    840 2HB  PHE A  54       9.086  -5.318 -20.238  1.00  1.05           H  
ATOM    841  HD1 PHE A  54      11.869  -5.951 -17.938  1.00  1.05           H  
ATOM    842  HD2 PHE A  54       7.686  -5.226 -18.382  1.00  1.05           H  
ATOM    843  HE1 PHE A  54      11.679  -5.531 -15.507  1.00  1.05           H  
ATOM    844  HE2 PHE A  54       7.510  -4.818 -15.950  1.00  1.05           H  
ATOM    845  HZ  PHE A  54       9.493  -4.961 -14.522  1.00  1.05           H  
ATOM    846  N   LEU A  55       7.503  -7.548 -20.485  1.00  1.06           N  
ATOM    847  CA  LEU A  55       6.204  -8.124 -20.193  1.00  1.06           C  
ATOM    848  C   LEU A  55       6.110  -9.588 -20.620  1.00  1.06           C  
ATOM    849  O   LEU A  55       5.589 -10.428 -19.877  1.00  1.06           O  
ATOM    850  CB  LEU A  55       5.153  -7.274 -20.898  1.00  1.06           C  
ATOM    851  CG  LEU A  55       4.962  -5.910 -20.294  1.00  1.06           C  
ATOM    852  CD1 LEU A  55       4.104  -5.024 -21.188  1.00  1.06           C  
ATOM    853  CD2 LEU A  55       4.294  -6.123 -18.989  1.00  1.06           C  
ATOM    854  H   LEU A  55       7.559  -6.772 -21.147  1.00  1.06           H  
ATOM    855  HA  LEU A  55       6.040  -8.066 -19.120  1.00  1.06           H  
ATOM    856 1HB  LEU A  55       5.460  -7.140 -21.932  1.00  1.06           H  
ATOM    857 2HB  LEU A  55       4.198  -7.804 -20.872  1.00  1.06           H  
ATOM    858  HG  LEU A  55       5.927  -5.417 -20.155  1.00  1.06           H  
ATOM    859 1HD1 LEU A  55       3.964  -4.048 -20.714  1.00  1.06           H  
ATOM    860 2HD1 LEU A  55       4.605  -4.894 -22.147  1.00  1.06           H  
ATOM    861 3HD1 LEU A  55       3.129  -5.491 -21.342  1.00  1.06           H  
ATOM    862 1HD2 LEU A  55       4.133  -5.196 -18.550  1.00  1.06           H  
ATOM    863 2HD2 LEU A  55       3.330  -6.614 -19.153  1.00  1.06           H  
ATOM    864 3HD2 LEU A  55       4.915  -6.744 -18.343  1.00  1.06           H  
ATOM    865  N   LEU A  56       6.677  -9.932 -21.769  1.00  1.10           N  
ATOM    866  CA  LEU A  56       6.643 -11.318 -22.209  1.00  1.10           C  
ATOM    867  C   LEU A  56       7.467 -12.225 -21.291  1.00  1.10           C  
ATOM    868  O   LEU A  56       7.117 -13.380 -21.074  1.00  1.10           O  
ATOM    869  CB  LEU A  56       7.088 -11.410 -23.660  1.00  1.10           C  
ATOM    870  CG  LEU A  56       6.087 -10.784 -24.637  1.00  1.10           C  
ATOM    871  CD1 LEU A  56       6.677 -10.758 -26.028  1.00  1.10           C  
ATOM    872  CD2 LEU A  56       4.782 -11.583 -24.577  1.00  1.10           C  
ATOM    873  H   LEU A  56       7.100  -9.219 -22.368  1.00  1.10           H  
ATOM    874  HA  LEU A  56       5.609 -11.656 -22.168  1.00  1.10           H  
ATOM    875 1HB  LEU A  56       8.039 -10.889 -23.763  1.00  1.10           H  
ATOM    876 2HB  LEU A  56       7.227 -12.455 -23.925  1.00  1.10           H  
ATOM    877  HG  LEU A  56       5.883  -9.763 -24.343  1.00  1.10           H  
ATOM    878 1HD1 LEU A  56       5.966 -10.303 -26.716  1.00  1.10           H  
ATOM    879 2HD1 LEU A  56       7.597 -10.172 -26.016  1.00  1.10           H  
ATOM    880 3HD1 LEU A  56       6.896 -11.775 -26.351  1.00  1.10           H  
ATOM    881 1HD2 LEU A  56       4.052 -11.145 -25.255  1.00  1.10           H  
ATOM    882 2HD2 LEU A  56       4.970 -12.618 -24.866  1.00  1.10           H  
ATOM    883 3HD2 LEU A  56       4.394 -11.558 -23.560  1.00  1.10           H  
ATOM    884  N   VAL A  57       8.552 -11.709 -20.727  1.00  1.13           N  
ATOM    885  CA  VAL A  57       9.341 -12.503 -19.794  1.00  1.13           C  
ATOM    886  C   VAL A  57       8.687 -12.554 -18.404  1.00  1.13           C  
ATOM    887  O   VAL A  57       8.625 -13.611 -17.773  1.00  1.13           O  
ATOM    888  CB  VAL A  57      10.768 -11.942 -19.676  1.00  1.13           C  
ATOM    889  CG1 VAL A  57      11.532 -12.683 -18.586  1.00  1.13           C  
ATOM    890  CG2 VAL A  57      11.484 -12.097 -21.016  1.00  1.13           C  
ATOM    891  H   VAL A  57       8.846 -10.761 -20.967  1.00  1.13           H  
ATOM    892  HA  VAL A  57       9.408 -13.518 -20.182  1.00  1.13           H  
ATOM    893  HB  VAL A  57      10.716 -10.883 -19.404  1.00  1.13           H  
ATOM    894 1HG1 VAL A  57      12.538 -12.273 -18.505  1.00  1.13           H  
ATOM    895 2HG1 VAL A  57      11.013 -12.561 -17.635  1.00  1.13           H  
ATOM    896 3HG1 VAL A  57      11.589 -13.741 -18.837  1.00  1.13           H  
ATOM    897 1HG2 VAL A  57      12.490 -11.689 -20.938  1.00  1.13           H  
ATOM    898 2HG2 VAL A  57      11.535 -13.152 -21.279  1.00  1.13           H  
ATOM    899 3HG2 VAL A  57      10.938 -11.564 -21.784  1.00  1.13           H  
ATOM    900  N   LYS A  58       8.231 -11.396 -17.923  1.00  1.16           N  
ATOM    901  CA  LYS A  58       7.629 -11.231 -16.603  1.00  1.16           C  
ATOM    902  C   LYS A  58       6.223 -11.820 -16.431  1.00  1.16           C  
ATOM    903  O   LYS A  58       5.974 -12.557 -15.474  1.00  1.16           O  
ATOM    904  CB  LYS A  58       7.584  -9.737 -16.266  1.00  1.16           C  
ATOM    905  CG  LYS A  58       6.997  -9.401 -14.913  1.00  1.16           C  
ATOM    906  CD  LYS A  58       7.053  -7.905 -14.651  1.00  1.16           C  
ATOM    907  CE  LYS A  58       6.498  -7.557 -13.276  1.00  1.16           C  
ATOM    908  NZ  LYS A  58       5.016  -7.762 -13.206  1.00  1.16           N  
ATOM    909  H   LYS A  58       8.317 -10.568 -18.501  1.00  1.16           H  
ATOM    910  HA  LYS A  58       8.279 -11.726 -15.882  1.00  1.16           H  
ATOM    911 1HB  LYS A  58       8.591  -9.321 -16.318  1.00  1.16           H  
ATOM    912 2HB  LYS A  58       6.986  -9.221 -17.019  1.00  1.16           H  
ATOM    913 1HG  LYS A  58       5.954  -9.727 -14.883  1.00  1.16           H  
ATOM    914 2HG  LYS A  58       7.546  -9.924 -14.135  1.00  1.16           H  
ATOM    915 1HD  LYS A  58       8.086  -7.572 -14.713  1.00  1.16           H  
ATOM    916 2HD  LYS A  58       6.471  -7.385 -15.415  1.00  1.16           H  
ATOM    917 1HE  LYS A  58       6.975  -8.190 -12.531  1.00  1.16           H  
ATOM    918 2HE  LYS A  58       6.723  -6.515 -13.052  1.00  1.16           H  
ATOM    919 1HZ  LYS A  58       4.673  -7.533 -12.292  1.00  1.16           H  
ATOM    920 2HZ  LYS A  58       4.549  -7.185 -13.887  1.00  1.16           H  
ATOM    921 3HZ  LYS A  58       4.767  -8.741 -13.416  1.00  1.16           H  
ATOM    922  N   GLU A  59       5.302 -11.471 -17.336  1.00  1.18           N  
ATOM    923  CA  GLU A  59       3.905 -11.884 -17.245  1.00  1.18           C  
ATOM    924  C   GLU A  59       3.631 -13.087 -18.157  1.00  1.18           C  
ATOM    925  O   GLU A  59       2.837 -13.971 -17.829  1.00  1.18           O  
ATOM    926  CB  GLU A  59       2.995 -10.715 -17.657  1.00  1.18           C  
ATOM    927  CG  GLU A  59       3.147  -9.410 -16.818  1.00  1.18           C  
ATOM    928  CD  GLU A  59       2.688  -9.510 -15.378  1.00  1.18           C  
ATOM    929  OE1 GLU A  59       1.581  -9.919 -15.146  1.00  1.18           O  
ATOM    930  OE2 GLU A  59       3.456  -9.138 -14.505  1.00  1.18           O  
ATOM    931  H   GLU A  59       5.567 -10.892 -18.124  1.00  1.18           H  
ATOM    932  HA  GLU A  59       3.688 -12.171 -16.217  1.00  1.18           H  
ATOM    933 1HB  GLU A  59       3.197 -10.455 -18.700  1.00  1.18           H  
ATOM    934 2HB  GLU A  59       1.954 -11.030 -17.602  1.00  1.18           H  
ATOM    935 1HG  GLU A  59       4.200  -9.120 -16.830  1.00  1.18           H  
ATOM    936 2HG  GLU A  59       2.585  -8.619 -17.314  1.00  1.18           H  
ATOM    937  N   GLY A  60       4.290 -13.093 -19.317  1.00  1.20           N  
ATOM    938  CA  GLY A  60       4.131 -14.115 -20.356  1.00  1.20           C  
ATOM    939  C   GLY A  60       3.271 -13.636 -21.521  1.00  1.20           C  
ATOM    940  O   GLY A  60       3.352 -14.171 -22.629  1.00  1.20           O  
ATOM    941  H   GLY A  60       4.923 -12.317 -19.508  1.00  1.20           H  
ATOM    942 1HA  GLY A  60       5.099 -14.435 -20.721  1.00  1.20           H  
ATOM    943 2HA  GLY A  60       3.669 -14.997 -19.915  1.00  1.20           H  
ATOM    944  N   LYS A  61       2.460 -12.618 -21.264  1.00  1.20           N  
ATOM    945  CA  LYS A  61       1.577 -12.036 -22.262  1.00  1.20           C  
ATOM    946  C   LYS A  61       1.513 -10.527 -22.142  1.00  1.20           C  
ATOM    947  O   LYS A  61       1.618  -9.983 -21.044  1.00  1.20           O  
ATOM    948  CB  LYS A  61       0.155 -12.593 -22.132  1.00  1.20           C  
ATOM    949  CG  LYS A  61       0.014 -14.093 -22.390  1.00  1.20           C  
ATOM    950  CD  LYS A  61      -1.438 -14.535 -22.331  1.00  1.20           C  
ATOM    951  CE  LYS A  61      -1.567 -16.030 -22.592  1.00  1.20           C  
ATOM    952  NZ  LYS A  61      -2.986 -16.480 -22.558  1.00  1.20           N  
ATOM    953  H   LYS A  61       2.462 -12.242 -20.328  1.00  1.20           H  
ATOM    954  HA  LYS A  61       1.962 -12.276 -23.253  1.00  1.20           H  
ATOM    955 1HB  LYS A  61      -0.215 -12.394 -21.126  1.00  1.20           H  
ATOM    956 2HB  LYS A  61      -0.503 -12.069 -22.828  1.00  1.20           H  
ATOM    957 1HG  LYS A  61       0.429 -14.334 -23.370  1.00  1.20           H  
ATOM    958 2HG  LYS A  61       0.569 -14.649 -21.637  1.00  1.20           H  
ATOM    959 1HD  LYS A  61      -1.851 -14.308 -21.347  1.00  1.20           H  
ATOM    960 2HD  LYS A  61      -2.014 -13.994 -23.082  1.00  1.20           H  
ATOM    961 1HE  LYS A  61      -1.147 -16.257 -23.571  1.00  1.20           H  
ATOM    962 2HE  LYS A  61      -1.006 -16.574 -21.832  1.00  1.20           H  
ATOM    963 1HZ  LYS A  61      -3.030 -17.473 -22.735  1.00  1.20           H  
ATOM    964 2HZ  LYS A  61      -3.382 -16.283 -21.649  1.00  1.20           H  
ATOM    965 3HZ  LYS A  61      -3.512 -15.988 -23.266  1.00  1.20           H  
ATOM    966  N   VAL A  62       1.244  -9.860 -23.253  1.00  1.20           N  
ATOM    967  CA  VAL A  62       0.958  -8.434 -23.205  1.00  1.20           C  
ATOM    968  C   VAL A  62      -0.549  -8.270 -23.369  1.00  1.20           C  
ATOM    969  O   VAL A  62      -1.112  -8.485 -24.447  1.00  1.20           O  
ATOM    970  CB  VAL A  62       1.709  -7.684 -24.307  1.00  1.20           C  
ATOM    971  CG1 VAL A  62       1.368  -6.232 -24.229  1.00  1.20           C  
ATOM    972  CG2 VAL A  62       3.218  -7.894 -24.126  1.00  1.20           C  
ATOM    973  H   VAL A  62       1.204 -10.351 -24.135  1.00  1.20           H  
ATOM    974  HA  VAL A  62       1.257  -8.030 -22.235  1.00  1.20           H  
ATOM    975  HB  VAL A  62       1.390  -8.055 -25.281  1.00  1.20           H  
ATOM    976 1HG1 VAL A  62       1.885  -5.703 -25.018  1.00  1.20           H  
ATOM    977 2HG1 VAL A  62       0.300  -6.108 -24.344  1.00  1.20           H  
ATOM    978 3HG1 VAL A  62       1.667  -5.839 -23.258  1.00  1.20           H  
ATOM    979 1HG2 VAL A  62       3.766  -7.368 -24.898  1.00  1.20           H  
ATOM    980 2HG2 VAL A  62       3.504  -7.512 -23.163  1.00  1.20           H  
ATOM    981 3HG2 VAL A  62       3.450  -8.950 -24.180  1.00  1.20           H  
ATOM    982  N   ARG A  63      -1.223  -7.911 -22.289  1.00  1.19           N  
ATOM    983  CA  ARG A  63      -2.679  -7.916 -22.289  1.00  1.19           C  
ATOM    984  C   ARG A  63      -3.263  -6.635 -22.844  1.00  1.19           C  
ATOM    985  O   ARG A  63      -3.880  -5.859 -22.125  1.00  1.19           O  
ATOM    986  CB  ARG A  63      -3.193  -8.157 -20.881  1.00  1.19           C  
ATOM    987  CG  ARG A  63      -2.831  -9.532 -20.312  1.00  1.19           C  
ATOM    988  CD  ARG A  63      -3.371  -9.734 -18.938  1.00  1.19           C  
ATOM    989  NE  ARG A  63      -3.005 -11.038 -18.399  1.00  1.19           N  
ATOM    990  CZ  ARG A  63      -3.426 -11.532 -17.216  1.00  1.19           C  
ATOM    991  NH1 ARG A  63      -4.234 -10.826 -16.455  1.00  1.19           N  
ATOM    992  NH2 ARG A  63      -3.026 -12.728 -16.821  1.00  1.19           N  
ATOM    993  H   ARG A  63      -0.715  -7.676 -21.441  1.00  1.19           H  
ATOM    994  HA  ARG A  63      -3.014  -8.743 -22.915  1.00  1.19           H  
ATOM    995 1HB  ARG A  63      -2.784  -7.397 -20.211  1.00  1.19           H  
ATOM    996 2HB  ARG A  63      -4.279  -8.060 -20.866  1.00  1.19           H  
ATOM    997 1HG  ARG A  63      -3.236 -10.311 -20.960  1.00  1.19           H  
ATOM    998 2HG  ARG A  63      -1.742  -9.628 -20.271  1.00  1.19           H  
ATOM    999 1HD  ARG A  63      -2.972  -8.965 -18.276  1.00  1.19           H  
ATOM   1000 2HD  ARG A  63      -4.458  -9.666 -18.960  1.00  1.19           H  
ATOM   1001  HE  ARG A  63      -2.385 -11.614 -18.951  1.00  1.19           H  
ATOM   1002 1HH1 ARG A  63      -4.541  -9.912 -16.756  1.00  1.19           H  
ATOM   1003 2HH1 ARG A  63      -4.548 -11.198 -15.570  1.00  1.19           H  
ATOM   1004 1HH2 ARG A  63      -2.403 -13.271 -17.404  1.00  1.19           H  
ATOM   1005 2HH2 ARG A  63      -3.340 -13.099 -15.937  1.00  1.19           H  
ATOM   1006  N   LEU A  64      -3.146  -6.468 -24.154  1.00  1.19           N  
ATOM   1007  CA  LEU A  64      -3.528  -5.224 -24.824  1.00  1.19           C  
ATOM   1008  C   LEU A  64      -5.018  -4.885 -24.669  1.00  1.19           C  
ATOM   1009  O   LEU A  64      -5.409  -3.718 -24.706  1.00  1.19           O  
ATOM   1010  CB  LEU A  64      -3.177  -5.306 -26.311  1.00  1.19           C  
ATOM   1011  CG  LEU A  64      -1.668  -5.392 -26.638  1.00  1.19           C  
ATOM   1012  CD1 LEU A  64      -1.485  -5.581 -28.130  1.00  1.19           C  
ATOM   1013  CD2 LEU A  64      -0.964  -4.148 -26.144  1.00  1.19           C  
ATOM   1014  H   LEU A  64      -2.656  -7.207 -24.661  1.00  1.19           H  
ATOM   1015  HA  LEU A  64      -2.950  -4.419 -24.381  1.00  1.19           H  
ATOM   1016 1HB  LEU A  64      -3.660  -6.187 -26.734  1.00  1.19           H  
ATOM   1017 2HB  LEU A  64      -3.577  -4.424 -26.810  1.00  1.19           H  
ATOM   1018  HG  LEU A  64      -1.243  -6.268 -26.144  1.00  1.19           H  
ATOM   1019 1HD1 LEU A  64      -0.422  -5.664 -28.355  1.00  1.19           H  
ATOM   1020 2HD1 LEU A  64      -1.994  -6.492 -28.444  1.00  1.19           H  
ATOM   1021 3HD1 LEU A  64      -1.904  -4.727 -28.662  1.00  1.19           H  
ATOM   1022 1HD2 LEU A  64       0.100  -4.218 -26.368  1.00  1.19           H  
ATOM   1023 2HD2 LEU A  64      -1.382  -3.267 -26.630  1.00  1.19           H  
ATOM   1024 3HD2 LEU A  64      -1.102  -4.082 -25.080  1.00  1.19           H  
ATOM   1025  N   SER A  65      -5.862  -5.894 -24.458  1.00  1.21           N  
ATOM   1026  CA  SER A  65      -7.298  -5.657 -24.290  1.00  1.21           C  
ATOM   1027  C   SER A  65      -7.605  -4.811 -23.040  1.00  1.21           C  
ATOM   1028  O   SER A  65      -8.681  -4.219 -22.926  1.00  1.21           O  
ATOM   1029  CB  SER A  65      -8.050  -6.970 -24.221  1.00  1.21           C  
ATOM   1030  OG  SER A  65      -7.714  -7.688 -23.067  1.00  1.21           O  
ATOM   1031  H   SER A  65      -5.499  -6.835 -24.419  1.00  1.21           H  
ATOM   1032  HA  SER A  65      -7.651  -5.114 -25.165  1.00  1.21           H  
ATOM   1033 1HB  SER A  65      -9.120  -6.767 -24.226  1.00  1.21           H  
ATOM   1034 2HB  SER A  65      -7.826  -7.566 -25.104  1.00  1.21           H  
ATOM   1035  HG  SER A  65      -7.765  -7.058 -22.342  1.00  1.21           H  
ATOM   1036  N   ILE A  66      -6.637  -4.720 -22.114  1.00  1.26           N  
ATOM   1037  CA  ILE A  66      -6.772  -3.946 -20.882  1.00  1.26           C  
ATOM   1038  C   ILE A  66      -6.985  -2.459 -21.183  1.00  1.26           C  
ATOM   1039  O   ILE A  66      -7.470  -1.716 -20.327  1.00  1.26           O  
ATOM   1040  CB  ILE A  66      -5.526  -4.085 -19.974  1.00  1.26           C  
ATOM   1041  CG1 ILE A  66      -5.867  -3.646 -18.554  1.00  1.26           C  
ATOM   1042  CG2 ILE A  66      -4.383  -3.245 -20.486  1.00  1.26           C  
ATOM   1043  CD1 ILE A  66      -4.767  -3.912 -17.530  1.00  1.26           C  
ATOM   1044  H   ILE A  66      -5.752  -5.202 -22.263  1.00  1.26           H  
ATOM   1045  HA  ILE A  66      -7.636  -4.313 -20.335  1.00  1.26           H  
ATOM   1046  HB  ILE A  66      -5.219  -5.130 -19.951  1.00  1.26           H  
ATOM   1047 1HG1 ILE A  66      -6.088  -2.610 -18.569  1.00  1.26           H  
ATOM   1048 2HG1 ILE A  66      -6.762  -4.179 -18.233  1.00  1.26           H  
ATOM   1049 1HG2 ILE A  66      -3.522  -3.372 -19.839  1.00  1.26           H  
ATOM   1050 2HG2 ILE A  66      -4.119  -3.541 -21.493  1.00  1.26           H  
ATOM   1051 3HG2 ILE A  66      -4.679  -2.217 -20.486  1.00  1.26           H  
ATOM   1052 1HD1 ILE A  66      -5.098  -3.571 -16.544  1.00  1.26           H  
ATOM   1053 2HD1 ILE A  66      -4.553  -4.979 -17.493  1.00  1.26           H  
ATOM   1054 3HD1 ILE A  66      -3.865  -3.371 -17.819  1.00  1.26           H  
ATOM   1055  N   PHE A  67      -6.601  -2.025 -22.391  1.00  1.33           N  
ATOM   1056  CA  PHE A  67      -6.669  -0.634 -22.794  1.00  1.33           C  
ATOM   1057  C   PHE A  67      -7.982  -0.254 -23.474  1.00  1.33           C  
ATOM   1058  O   PHE A  67      -8.172   0.894 -23.882  1.00  1.33           O  
ATOM   1059  CB  PHE A  67      -5.534  -0.368 -23.773  1.00  1.33           C  
ATOM   1060  CG  PHE A  67      -4.220  -0.609 -23.179  1.00  1.33           C  
ATOM   1061  CD1 PHE A  67      -3.377  -1.519 -23.770  1.00  1.33           C  
ATOM   1062  CD2 PHE A  67      -3.828   0.006 -22.017  1.00  1.33           C  
ATOM   1063  CE1 PHE A  67      -2.171  -1.811 -23.229  1.00  1.33           C  
ATOM   1064  CE2 PHE A  67      -2.608  -0.298 -21.469  1.00  1.33           C  
ATOM   1065  CZ  PHE A  67      -1.788  -1.223 -22.104  1.00  1.33           C  
ATOM   1066  H   PHE A  67      -6.227  -2.694 -23.067  1.00  1.33           H  
ATOM   1067  HA  PHE A  67      -6.544  -0.014 -21.907  1.00  1.33           H  
ATOM   1068 1HB  PHE A  67      -5.642  -1.030 -24.634  1.00  1.33           H  
ATOM   1069 2HB  PHE A  67      -5.570   0.640 -24.133  1.00  1.33           H  
ATOM   1070  HD1 PHE A  67      -3.691  -2.008 -24.687  1.00  1.33           H  
ATOM   1071  HD2 PHE A  67      -4.493   0.724 -21.534  1.00  1.33           H  
ATOM   1072  HE1 PHE A  67      -1.512  -2.517 -23.693  1.00  1.33           H  
ATOM   1073  HE2 PHE A  67      -2.280   0.179 -20.548  1.00  1.33           H  
ATOM   1074  HZ  PHE A  67      -0.819  -1.483 -21.704  1.00  1.33           H  
ATOM   1075  N   LEU A  68      -8.924  -1.178 -23.582  1.00  1.40           N  
ATOM   1076  CA  LEU A  68     -10.167  -0.850 -24.274  1.00  1.40           C  
ATOM   1077  C   LEU A  68     -11.171  -0.142 -23.356  1.00  1.40           C  
ATOM   1078  O   LEU A  68     -12.214  -0.695 -23.003  1.00  1.40           O  
ATOM   1079  CB  LEU A  68     -10.757  -2.143 -24.832  1.00  1.40           C  
ATOM   1080  CG  LEU A  68      -9.836  -2.872 -25.815  1.00  1.40           C  
ATOM   1081  CD1 LEU A  68     -10.472  -4.183 -26.238  1.00  1.40           C  
ATOM   1082  CD2 LEU A  68      -9.562  -1.975 -27.002  1.00  1.40           C  
ATOM   1083  H   LEU A  68      -8.776  -2.124 -23.224  1.00  1.40           H  
ATOM   1084  HA  LEU A  68      -9.934  -0.185 -25.103  1.00  1.40           H  
ATOM   1085 1HB  LEU A  68     -10.958  -2.820 -23.999  1.00  1.40           H  
ATOM   1086 2HB  LEU A  68     -11.694  -1.919 -25.338  1.00  1.40           H  
ATOM   1087  HG  LEU A  68      -8.895  -3.096 -25.323  1.00  1.40           H  
ATOM   1088 1HD1 LEU A  68      -9.806  -4.705 -26.925  1.00  1.40           H  
ATOM   1089 2HD1 LEU A  68     -10.639  -4.801 -25.353  1.00  1.40           H  
ATOM   1090 3HD1 LEU A  68     -11.422  -3.985 -26.731  1.00  1.40           H  
ATOM   1091 1HD2 LEU A  68      -8.893  -2.486 -27.695  1.00  1.40           H  
ATOM   1092 2HD2 LEU A  68     -10.499  -1.739 -27.507  1.00  1.40           H  
ATOM   1093 3HD2 LEU A  68      -9.092  -1.053 -26.656  1.00  1.40           H  
ATOM   1094  N   ASN A  69     -10.832   1.092 -22.962  1.00  1.47           N  
ATOM   1095  CA  ASN A  69     -11.643   1.852 -22.000  1.00  1.47           C  
ATOM   1096  C   ASN A  69     -11.394   3.369 -21.898  1.00  1.47           C  
ATOM   1097  O   ASN A  69     -10.464   3.927 -22.483  1.00  1.47           O  
ATOM   1098  CB  ASN A  69     -11.473   1.198 -20.642  1.00  1.47           C  
ATOM   1099  CG  ASN A  69     -10.021   1.075 -20.261  1.00  1.47           C  
ATOM   1100  OD1 ASN A  69      -9.240   2.039 -20.157  1.00  1.47           O  
ATOM   1101  ND2 ASN A  69      -9.640  -0.161 -20.091  1.00  1.47           N  
ATOM   1102  H   ASN A  69      -9.952   1.453 -23.324  1.00  1.47           H  
ATOM   1103  HA  ASN A  69     -12.685   1.734 -22.299  1.00  1.47           H  
ATOM   1104 1HB  ASN A  69     -11.983   1.779 -19.876  1.00  1.47           H  
ATOM   1105 2HB  ASN A  69     -11.920   0.206 -20.642  1.00  1.47           H  
ATOM   1106 1HD2 ASN A  69      -8.683  -0.401 -19.879  1.00  1.47           H  
ATOM   1107 2HD2 ASN A  69     -10.301  -0.904 -20.201  1.00  1.47           H  
ATOM   1108  N   ILE A  70     -12.209   4.015 -21.063  1.00  1.51           N  
ATOM   1109  CA  ILE A  70     -12.120   5.450 -20.794  1.00  1.51           C  
ATOM   1110  C   ILE A  70     -10.811   5.860 -20.144  1.00  1.51           C  
ATOM   1111  O   ILE A  70     -10.243   6.906 -20.469  1.00  1.51           O  
ATOM   1112  CB  ILE A  70     -13.267   5.914 -19.898  1.00  1.51           C  
ATOM   1113  CG1 ILE A  70     -14.590   5.815 -20.659  1.00  1.51           C  
ATOM   1114  CG2 ILE A  70     -13.002   7.339 -19.442  1.00  1.51           C  
ATOM   1115  CD1 ILE A  70     -15.806   5.988 -19.780  1.00  1.51           C  
ATOM   1116  H   ILE A  70     -12.946   3.491 -20.613  1.00  1.51           H  
ATOM   1117  HA  ILE A  70     -12.203   5.975 -21.744  1.00  1.51           H  
ATOM   1118  HB  ILE A  70     -13.337   5.265 -19.027  1.00  1.51           H  
ATOM   1119 1HG1 ILE A  70     -14.610   6.583 -21.432  1.00  1.51           H  
ATOM   1120 2HG1 ILE A  70     -14.649   4.839 -21.139  1.00  1.51           H  
ATOM   1121 1HG2 ILE A  70     -13.816   7.670 -18.798  1.00  1.51           H  
ATOM   1122 2HG2 ILE A  70     -12.064   7.380 -18.889  1.00  1.51           H  
ATOM   1123 3HG2 ILE A  70     -12.939   7.993 -20.312  1.00  1.51           H  
ATOM   1124 1HD1 ILE A  70     -16.709   5.906 -20.387  1.00  1.51           H  
ATOM   1125 2HD1 ILE A  70     -15.814   5.214 -19.012  1.00  1.51           H  
ATOM   1126 3HD1 ILE A  70     -15.777   6.968 -19.306  1.00  1.51           H  
ATOM   1127  N   ARG A  71     -10.342   5.069 -19.188  1.00  1.52           N  
ATOM   1128  CA  ARG A  71      -9.117   5.436 -18.505  1.00  1.52           C  
ATOM   1129  C   ARG A  71      -7.984   5.483 -19.519  1.00  1.52           C  
ATOM   1130  O   ARG A  71      -7.132   6.372 -19.464  1.00  1.52           O  
ATOM   1131  CB  ARG A  71      -8.827   4.432 -17.416  1.00  1.52           C  
ATOM   1132  CG  ARG A  71      -9.911   4.395 -16.338  1.00  1.52           C  
ATOM   1133  CD  ARG A  71      -9.956   5.631 -15.479  1.00  1.52           C  
ATOM   1134  NE  ARG A  71     -11.002   5.510 -14.455  1.00  1.52           N  
ATOM   1135  CZ  ARG A  71     -11.151   6.319 -13.383  1.00  1.52           C  
ATOM   1136  NH1 ARG A  71     -10.305   7.288 -13.163  1.00  1.52           N  
ATOM   1137  NH2 ARG A  71     -12.153   6.115 -12.543  1.00  1.52           N  
ATOM   1138  H   ARG A  71     -10.827   4.217 -18.948  1.00  1.52           H  
ATOM   1139  HA  ARG A  71      -9.238   6.423 -18.058  1.00  1.52           H  
ATOM   1140 1HB  ARG A  71      -8.741   3.431 -17.842  1.00  1.52           H  
ATOM   1141 2HB  ARG A  71      -7.877   4.667 -16.932  1.00  1.52           H  
ATOM   1142 1HG  ARG A  71     -10.883   4.283 -16.820  1.00  1.52           H  
ATOM   1143 2HG  ARG A  71      -9.737   3.533 -15.688  1.00  1.52           H  
ATOM   1144 1HD  ARG A  71      -9.001   5.793 -14.985  1.00  1.52           H  
ATOM   1145 2HD  ARG A  71     -10.187   6.496 -16.101  1.00  1.52           H  
ATOM   1146  HE  ARG A  71     -11.682   4.766 -14.575  1.00  1.52           H  
ATOM   1147 1HH1 ARG A  71      -9.531   7.430 -13.803  1.00  1.52           H  
ATOM   1148 2HH1 ARG A  71     -10.415   7.871 -12.345  1.00  1.52           H  
ATOM   1149 1HH2 ARG A  71     -12.805   5.360 -12.710  1.00  1.52           H  
ATOM   1150 2HH2 ARG A  71     -12.267   6.712 -11.738  1.00  1.52           H  
ATOM   1151  N   ASN A  72      -8.013   4.564 -20.491  1.00  1.48           N  
ATOM   1152  CA  ASN A  72      -7.023   4.562 -21.553  1.00  1.48           C  
ATOM   1153  C   ASN A  72      -7.104   5.846 -22.379  1.00  1.48           C  
ATOM   1154  O   ASN A  72      -6.100   6.320 -22.898  1.00  1.48           O  
ATOM   1155  CB  ASN A  72      -7.142   3.355 -22.431  1.00  1.48           C  
ATOM   1156  CG  ASN A  72      -5.980   3.256 -23.341  1.00  1.48           C  
ATOM   1157  OD1 ASN A  72      -4.838   3.132 -22.889  1.00  1.48           O  
ATOM   1158  ND2 ASN A  72      -6.239   3.303 -24.617  1.00  1.48           N  
ATOM   1159  H   ASN A  72      -8.721   3.832 -20.480  1.00  1.48           H  
ATOM   1160  HA  ASN A  72      -6.041   4.528 -21.093  1.00  1.48           H  
ATOM   1161 1HB  ASN A  72      -7.195   2.458 -21.818  1.00  1.48           H  
ATOM   1162 2HB  ASN A  72      -8.054   3.411 -23.019  1.00  1.48           H  
ATOM   1163 1HD2 ASN A  72      -5.504   3.245 -25.291  1.00  1.48           H  
ATOM   1164 2HD2 ASN A  72      -7.191   3.393 -24.921  1.00  1.48           H  
ATOM   1165  N   VAL A  73      -8.294   6.433 -22.506  1.00  1.40           N  
ATOM   1166  CA  VAL A  73      -8.390   7.680 -23.258  1.00  1.40           C  
ATOM   1167  C   VAL A  73      -7.571   8.752 -22.554  1.00  1.40           C  
ATOM   1168  O   VAL A  73      -6.842   9.512 -23.196  1.00  1.40           O  
ATOM   1169  CB  VAL A  73      -9.836   8.164 -23.397  1.00  1.40           C  
ATOM   1170  CG1 VAL A  73      -9.845   9.546 -24.020  1.00  1.40           C  
ATOM   1171  CG2 VAL A  73     -10.616   7.165 -24.222  1.00  1.40           C  
ATOM   1172  H   VAL A  73      -9.124   5.987 -22.111  1.00  1.40           H  
ATOM   1173  HA  VAL A  73      -7.984   7.520 -24.255  1.00  1.40           H  
ATOM   1174  HB  VAL A  73     -10.284   8.256 -22.421  1.00  1.40           H  
ATOM   1175 1HG1 VAL A  73     -10.871   9.900 -24.106  1.00  1.40           H  
ATOM   1176 2HG1 VAL A  73      -9.277  10.229 -23.387  1.00  1.40           H  
ATOM   1177 3HG1 VAL A  73      -9.390   9.503 -25.008  1.00  1.40           H  
ATOM   1178 1HG2 VAL A  73     -11.649   7.497 -24.317  1.00  1.40           H  
ATOM   1179 2HG2 VAL A  73     -10.166   7.080 -25.210  1.00  1.40           H  
ATOM   1180 3HG2 VAL A  73     -10.591   6.194 -23.726  1.00  1.40           H  
ATOM   1181  N   SER A  74      -7.684   8.809 -21.221  1.00  1.31           N  
ATOM   1182  CA  SER A  74      -6.918   9.791 -20.447  1.00  1.31           C  
ATOM   1183  C   SER A  74      -5.424   9.557 -20.663  1.00  1.31           C  
ATOM   1184  O   SER A  74      -4.647  10.506 -20.845  1.00  1.31           O  
ATOM   1185  CB  SER A  74      -7.258   9.695 -18.971  1.00  1.31           C  
ATOM   1186  OG  SER A  74      -8.594  10.061 -18.746  1.00  1.31           O  
ATOM   1187  H   SER A  74      -8.321   8.149 -20.763  1.00  1.31           H  
ATOM   1188  HA  SER A  74      -7.166  10.789 -20.802  1.00  1.31           H  
ATOM   1189 1HB  SER A  74      -7.090   8.685 -18.616  1.00  1.31           H  
ATOM   1190 2HB  SER A  74      -6.597  10.349 -18.402  1.00  1.31           H  
ATOM   1191  HG  SER A  74      -9.124   9.417 -19.234  1.00  1.31           H  
ATOM   1192  N   VAL A  75      -5.048   8.274 -20.722  1.00  1.22           N  
ATOM   1193  CA  VAL A  75      -3.672   7.862 -20.965  1.00  1.22           C  
ATOM   1194  C   VAL A  75      -3.179   8.335 -22.317  1.00  1.22           C  
ATOM   1195  O   VAL A  75      -2.074   8.872 -22.411  1.00  1.22           O  
ATOM   1196  CB  VAL A  75      -3.553   6.334 -20.914  1.00  1.22           C  
ATOM   1197  CG1 VAL A  75      -2.298   5.897 -21.337  1.00  1.22           C  
ATOM   1198  CG2 VAL A  75      -3.745   5.900 -19.581  1.00  1.22           C  
ATOM   1199  H   VAL A  75      -5.756   7.559 -20.545  1.00  1.22           H  
ATOM   1200  HA  VAL A  75      -3.047   8.295 -20.186  1.00  1.22           H  
ATOM   1201  HB  VAL A  75      -4.263   5.897 -21.555  1.00  1.22           H  
ATOM   1202 1HG1 VAL A  75      -2.278   4.829 -21.258  1.00  1.22           H  
ATOM   1203 2HG1 VAL A  75      -2.105   6.205 -22.367  1.00  1.22           H  
ATOM   1204 3HG1 VAL A  75      -1.604   6.314 -20.690  1.00  1.22           H  
ATOM   1205 1HG2 VAL A  75      -3.657   4.843 -19.567  1.00  1.22           H  
ATOM   1206 2HG2 VAL A  75      -2.987   6.347 -18.940  1.00  1.22           H  
ATOM   1207 3HG2 VAL A  75      -4.725   6.200 -19.265  1.00  1.22           H  
ATOM   1208  N   ILE A  76      -4.008   8.164 -23.346  1.00  1.16           N  
ATOM   1209  CA  ILE A  76      -3.692   8.601 -24.697  1.00  1.16           C  
ATOM   1210  C   ILE A  76      -3.504  10.099 -24.770  1.00  1.16           C  
ATOM   1211  O   ILE A  76      -2.546  10.570 -25.378  1.00  1.16           O  
ATOM   1212  CB  ILE A  76      -4.775   8.168 -25.696  1.00  1.16           C  
ATOM   1213  CG1 ILE A  76      -4.743   6.649 -25.877  1.00  1.16           C  
ATOM   1214  CG2 ILE A  76      -4.605   8.903 -27.020  1.00  1.16           C  
ATOM   1215  CD1 ILE A  76      -5.949   6.116 -26.605  1.00  1.16           C  
ATOM   1216  H   ILE A  76      -4.894   7.690 -23.178  1.00  1.16           H  
ATOM   1217  HA  ILE A  76      -2.760   8.124 -24.990  1.00  1.16           H  
ATOM   1218  HB  ILE A  76      -5.750   8.414 -25.280  1.00  1.16           H  
ATOM   1219 1HG1 ILE A  76      -3.849   6.384 -26.446  1.00  1.16           H  
ATOM   1220 2HG1 ILE A  76      -4.680   6.171 -24.902  1.00  1.16           H  
ATOM   1221 1HG2 ILE A  76      -5.394   8.601 -27.702  1.00  1.16           H  
ATOM   1222 2HG2 ILE A  76      -4.667   9.975 -26.847  1.00  1.16           H  
ATOM   1223 3HG2 ILE A  76      -3.647   8.667 -27.455  1.00  1.16           H  
ATOM   1224 1HD1 ILE A  76      -5.861   5.042 -26.714  1.00  1.16           H  
ATOM   1225 2HD1 ILE A  76      -6.848   6.353 -26.037  1.00  1.16           H  
ATOM   1226 3HD1 ILE A  76      -6.008   6.573 -27.590  1.00  1.16           H  
ATOM   1227  N   ILE A  77      -4.385  10.860 -24.126  1.00  1.11           N  
ATOM   1228  CA  ILE A  77      -4.246  12.307 -24.144  1.00  1.11           C  
ATOM   1229  C   ILE A  77      -2.914  12.706 -23.534  1.00  1.11           C  
ATOM   1230  O   ILE A  77      -2.155  13.498 -24.107  1.00  1.11           O  
ATOM   1231  CB  ILE A  77      -5.379  12.971 -23.351  1.00  1.11           C  
ATOM   1232  CG1 ILE A  77      -6.713  12.760 -24.071  1.00  1.11           C  
ATOM   1233  CG2 ILE A  77      -5.081  14.457 -23.152  1.00  1.11           C  
ATOM   1234  CD1 ILE A  77      -7.915  13.103 -23.229  1.00  1.11           C  
ATOM   1235  H   ILE A  77      -5.170  10.421 -23.638  1.00  1.11           H  
ATOM   1236  HA  ILE A  77      -4.275  12.650 -25.181  1.00  1.11           H  
ATOM   1237  HB  ILE A  77      -5.459  12.486 -22.375  1.00  1.11           H  
ATOM   1238 1HG1 ILE A  77      -6.729  13.377 -24.966  1.00  1.11           H  
ATOM   1239 2HG1 ILE A  77      -6.789  11.716 -24.371  1.00  1.11           H  
ATOM   1240 1HG2 ILE A  77      -5.881  14.912 -22.571  1.00  1.11           H  
ATOM   1241 2HG2 ILE A  77      -4.139  14.573 -22.620  1.00  1.11           H  
ATOM   1242 3HG2 ILE A  77      -5.010  14.946 -24.122  1.00  1.11           H  
ATOM   1243 1HD1 ILE A  77      -8.823  12.926 -23.804  1.00  1.11           H  
ATOM   1244 2HD1 ILE A  77      -7.921  12.475 -22.340  1.00  1.11           H  
ATOM   1245 3HD1 ILE A  77      -7.868  14.149 -22.935  1.00  1.11           H  
ATOM   1246  N   GLY A  78      -2.611  12.117 -22.378  1.00  1.08           N  
ATOM   1247  CA  GLY A  78      -1.362  12.370 -21.691  1.00  1.08           C  
ATOM   1248  C   GLY A  78      -0.185  12.020 -22.584  1.00  1.08           C  
ATOM   1249  O   GLY A  78       0.735  12.820 -22.745  1.00  1.08           O  
ATOM   1250  H   GLY A  78      -3.283  11.475 -21.954  1.00  1.08           H  
ATOM   1251 1HA  GLY A  78      -1.305  13.418 -21.407  1.00  1.08           H  
ATOM   1252 2HA  GLY A  78      -1.329  11.778 -20.777  1.00  1.08           H  
ATOM   1253  N   ALA A  79      -0.204  10.813 -23.146  1.00  1.07           N  
ATOM   1254  CA  ALA A  79       0.873  10.333 -23.992  1.00  1.07           C  
ATOM   1255  C   ALA A  79       1.105  11.193 -25.224  1.00  1.07           C  
ATOM   1256  O   ALA A  79       2.245  11.484 -25.558  1.00  1.07           O  
ATOM   1257  CB  ALA A  79       0.556   8.930 -24.444  1.00  1.07           C  
ATOM   1258  H   ALA A  79      -0.994  10.199 -22.976  1.00  1.07           H  
ATOM   1259  HA  ALA A  79       1.787  10.328 -23.401  1.00  1.07           H  
ATOM   1260 1HB  ALA A  79       1.373   8.544 -25.052  1.00  1.07           H  
ATOM   1261 2HB  ALA A  79       0.415   8.301 -23.579  1.00  1.07           H  
ATOM   1262 3HB  ALA A  79      -0.357   8.947 -25.029  1.00  1.07           H  
ATOM   1263  N   LEU A  80       0.049  11.650 -25.887  1.00  1.07           N  
ATOM   1264  CA  LEU A  80       0.250  12.455 -27.088  1.00  1.07           C  
ATOM   1265  C   LEU A  80       0.894  13.802 -26.763  1.00  1.07           C  
ATOM   1266  O   LEU A  80       1.751  14.304 -27.508  1.00  1.07           O  
ATOM   1267  CB  LEU A  80      -1.088  12.648 -27.791  1.00  1.07           C  
ATOM   1268  CG  LEU A  80      -1.658  11.379 -28.402  1.00  1.07           C  
ATOM   1269  CD1 LEU A  80      -3.051  11.649 -28.911  1.00  1.07           C  
ATOM   1270  CD2 LEU A  80      -0.740  10.907 -29.506  1.00  1.07           C  
ATOM   1271  H   LEU A  80      -0.894  11.403 -25.588  1.00  1.07           H  
ATOM   1272  HA  LEU A  80       0.911  11.906 -27.755  1.00  1.07           H  
ATOM   1273 1HB  LEU A  80      -1.811  13.018 -27.057  1.00  1.07           H  
ATOM   1274 2HB  LEU A  80      -0.973  13.388 -28.577  1.00  1.07           H  
ATOM   1275  HG  LEU A  80      -1.719  10.609 -27.648  1.00  1.07           H  
ATOM   1276 1HD1 LEU A  80      -3.464  10.737 -29.339  1.00  1.07           H  
ATOM   1277 2HD1 LEU A  80      -3.677  11.979 -28.080  1.00  1.07           H  
ATOM   1278 3HD1 LEU A  80      -3.015  12.425 -29.672  1.00  1.07           H  
ATOM   1279 1HD2 LEU A  80      -1.141   9.991 -29.940  1.00  1.07           H  
ATOM   1280 2HD2 LEU A  80      -0.671  11.673 -30.278  1.00  1.07           H  
ATOM   1281 3HD2 LEU A  80       0.254  10.710 -29.103  1.00  1.07           H  
ATOM   1282  N   LEU A  81       0.482  14.365 -25.636  1.00  1.06           N  
ATOM   1283  CA  LEU A  81       0.998  15.626 -25.159  1.00  1.06           C  
ATOM   1284  C   LEU A  81       2.454  15.486 -24.712  1.00  1.06           C  
ATOM   1285  O   LEU A  81       3.316  16.258 -25.128  1.00  1.06           O  
ATOM   1286  CB  LEU A  81       0.061  16.112 -24.052  1.00  1.06           C  
ATOM   1287  CG  LEU A  81       0.423  17.357 -23.357  1.00  1.06           C  
ATOM   1288  CD1 LEU A  81       0.544  18.499 -24.338  1.00  1.06           C  
ATOM   1289  CD2 LEU A  81      -0.649  17.649 -22.357  1.00  1.06           C  
ATOM   1290  H   LEU A  81      -0.245  13.904 -25.080  1.00  1.06           H  
ATOM   1291  HA  LEU A  81       0.964  16.336 -25.977  1.00  1.06           H  
ATOM   1292 1HB  LEU A  81      -0.933  16.244 -24.479  1.00  1.06           H  
ATOM   1293 2HB  LEU A  81      -0.007  15.325 -23.297  1.00  1.06           H  
ATOM   1294  HG  LEU A  81       1.360  17.217 -22.853  1.00  1.06           H  
ATOM   1295 1HD1 LEU A  81       0.807  19.412 -23.806  1.00  1.06           H  
ATOM   1296 2HD1 LEU A  81       1.318  18.267 -25.053  1.00  1.06           H  
ATOM   1297 3HD1 LEU A  81      -0.404  18.640 -24.855  1.00  1.06           H  
ATOM   1298 1HD2 LEU A  81      -0.402  18.564 -21.819  1.00  1.06           H  
ATOM   1299 2HD2 LEU A  81      -1.601  17.777 -22.869  1.00  1.06           H  
ATOM   1300 3HD2 LEU A  81      -0.722  16.812 -21.661  1.00  1.06           H  
ATOM   1301  N   ALA A  82       2.717  14.495 -23.862  1.00  1.05           N  
ATOM   1302  CA  ALA A  82       4.049  14.175 -23.348  1.00  1.05           C  
ATOM   1303  C   ALA A  82       4.997  13.748 -24.448  1.00  1.05           C  
ATOM   1304  O   ALA A  82       6.214  13.988 -24.390  1.00  1.05           O  
ATOM   1305  CB  ALA A  82       3.942  13.060 -22.375  1.00  1.05           C  
ATOM   1306  H   ALA A  82       1.947  13.908 -23.552  1.00  1.05           H  
ATOM   1307  HA  ALA A  82       4.442  15.063 -22.864  1.00  1.05           H  
ATOM   1308 1HB  ALA A  82       4.926  12.837 -21.965  1.00  1.05           H  
ATOM   1309 2HB  ALA A  82       3.284  13.356 -21.617  1.00  1.05           H  
ATOM   1310 3HB  ALA A  82       3.545  12.178 -22.871  1.00  1.05           H  
ATOM   1311  N   GLY A  83       4.381  13.092 -25.422  1.00  1.01           N  
ATOM   1312  CA  GLY A  83       4.910  12.532 -26.635  1.00  1.01           C  
ATOM   1313  C   GLY A  83       5.156  13.713 -27.540  1.00  1.01           C  
ATOM   1314  O   GLY A  83       5.627  14.737 -27.062  1.00  1.01           O  
ATOM   1315  H   GLY A  83       3.385  12.933 -25.305  1.00  1.01           H  
ATOM   1316 1HA  GLY A  83       5.832  11.991 -26.430  1.00  1.01           H  
ATOM   1317 2HA  GLY A  83       4.190  11.835 -27.046  1.00  1.01           H  
ATOM   1318  N   PRO A  84       4.835  13.666 -28.826  1.00  0.97           N  
ATOM   1319  CA  PRO A  84       5.240  14.651 -29.802  1.00  0.97           C  
ATOM   1320  C   PRO A  84       5.231  16.107 -29.346  1.00  0.97           C  
ATOM   1321  O   PRO A  84       6.137  16.839 -29.745  1.00  0.97           O  
ATOM   1322  CB  PRO A  84       4.184  14.436 -30.877  1.00  0.97           C  
ATOM   1323  CG  PRO A  84       3.871  12.965 -30.798  1.00  0.97           C  
ATOM   1324  CD  PRO A  84       3.938  12.619 -29.343  1.00  0.97           C  
ATOM   1325  HA  PRO A  84       6.232  14.386 -30.170  1.00  0.97           H  
ATOM   1326 1HB  PRO A  84       3.309  15.074 -30.679  1.00  0.97           H  
ATOM   1327 2HB  PRO A  84       4.590  14.740 -31.838  1.00  0.97           H  
ATOM   1328 1HG  PRO A  84       2.877  12.782 -31.226  1.00  0.97           H  
ATOM   1329 2HG  PRO A  84       4.565  12.408 -31.394  1.00  0.97           H  
ATOM   1330 1HD  PRO A  84       2.950  12.669 -28.882  1.00  0.97           H  
ATOM   1331 2HD  PRO A  84       4.403  11.623 -29.244  1.00  0.97           H  
ATOM   1332  N   ILE A  85       4.295  16.570 -28.520  1.00  0.92           N  
ATOM   1333  CA  ILE A  85       4.432  17.986 -28.167  1.00  0.92           C  
ATOM   1334  C   ILE A  85       5.639  18.209 -27.243  1.00  0.92           C  
ATOM   1335  O   ILE A  85       6.535  19.006 -27.550  1.00  0.92           O  
ATOM   1336  CB  ILE A  85       3.148  18.543 -27.544  1.00  0.92           C  
ATOM   1337  CG1 ILE A  85       2.039  18.554 -28.605  1.00  0.92           C  
ATOM   1338  CG2 ILE A  85       3.387  19.926 -26.943  1.00  0.92           C  
ATOM   1339  CD1 ILE A  85       0.656  18.821 -28.061  1.00  0.92           C  
ATOM   1340  H   ILE A  85       3.540  15.982 -28.145  1.00  0.92           H  
ATOM   1341  HA  ILE A  85       4.611  18.547 -29.083  1.00  0.92           H  
ATOM   1342  HB  ILE A  85       2.826  17.884 -26.776  1.00  0.92           H  
ATOM   1343 1HG1 ILE A  85       2.273  19.323 -29.339  1.00  0.92           H  
ATOM   1344 2HG1 ILE A  85       2.028  17.585 -29.107  1.00  0.92           H  
ATOM   1345 1HG2 ILE A  85       2.465  20.292 -26.493  1.00  0.92           H  
ATOM   1346 2HG2 ILE A  85       4.159  19.865 -26.177  1.00  0.92           H  
ATOM   1347 3HG2 ILE A  85       3.707  20.613 -27.723  1.00  0.92           H  
ATOM   1348 1HD1 ILE A  85      -0.061  18.813 -28.880  1.00  0.92           H  
ATOM   1349 2HD1 ILE A  85       0.389  18.055 -27.350  1.00  0.92           H  
ATOM   1350 3HD1 ILE A  85       0.638  19.793 -27.570  1.00  0.92           H  
ATOM   1351  N   GLY A  86       5.699  17.464 -26.138  1.00  0.87           N  
ATOM   1352  CA  GLY A  86       6.826  17.547 -25.220  1.00  0.87           C  
ATOM   1353  C   GLY A  86       8.143  17.131 -25.886  1.00  0.87           C  
ATOM   1354  O   GLY A  86       9.198  17.710 -25.604  1.00  0.87           O  
ATOM   1355  H   GLY A  86       4.931  16.829 -25.916  1.00  0.87           H  
ATOM   1356 1HA  GLY A  86       6.905  18.564 -24.849  1.00  0.87           H  
ATOM   1357 2HA  GLY A  86       6.629  16.903 -24.361  1.00  0.87           H  
ATOM   1358  N   MET A  87       8.082  16.119 -26.765  1.00  0.84           N  
ATOM   1359  CA  MET A  87       9.269  15.595 -27.436  1.00  0.84           C  
ATOM   1360  C   MET A  87       9.870  16.574 -28.410  1.00  0.84           C  
ATOM   1361  O   MET A  87      11.071  16.838 -28.350  1.00  0.84           O  
ATOM   1362  CB  MET A  87       8.957  14.320 -28.205  1.00  0.84           C  
ATOM   1363  CG  MET A  87       8.637  13.130 -27.362  1.00  0.84           C  
ATOM   1364  SD  MET A  87       8.101  11.738 -28.364  1.00  0.84           S  
ATOM   1365  CE  MET A  87       9.670  11.300 -29.066  1.00  0.84           C  
ATOM   1366  H   MET A  87       7.175  15.691 -26.940  1.00  0.84           H  
ATOM   1367  HA  MET A  87      10.018  15.378 -26.678  1.00  0.84           H  
ATOM   1368 1HB  MET A  87       8.107  14.498 -28.843  1.00  0.84           H  
ATOM   1369 2HB  MET A  87       9.798  14.065 -28.853  1.00  0.84           H  
ATOM   1370 1HG  MET A  87       9.524  12.829 -26.811  1.00  0.84           H  
ATOM   1371 2HG  MET A  87       7.863  13.381 -26.640  1.00  0.84           H  
ATOM   1372 1HE  MET A  87       9.545  10.440 -29.721  1.00  0.84           H  
ATOM   1373 2HE  MET A  87      10.067  12.140 -29.623  1.00  0.84           H  
ATOM   1374 3HE  MET A  87      10.360  11.032 -28.268  1.00  0.84           H  
ATOM   1375  N   GLN A  88       9.056  17.164 -29.290  1.00  0.83           N  
ATOM   1376  CA  GLN A  88       9.657  18.065 -30.252  1.00  0.83           C  
ATOM   1377  C   GLN A  88      10.185  19.263 -29.511  1.00  0.83           C  
ATOM   1378  O   GLN A  88      11.283  19.751 -29.785  1.00  0.83           O  
ATOM   1379  CB  GLN A  88       8.655  18.494 -31.328  1.00  0.83           C  
ATOM   1380  CG  GLN A  88       8.242  17.366 -32.277  1.00  0.83           C  
ATOM   1381  CD  GLN A  88       7.285  17.804 -33.372  1.00  0.83           C  
ATOM   1382  OE1 GLN A  88       7.697  18.388 -34.383  1.00  0.83           O  
ATOM   1383  NE2 GLN A  88       6.007  17.536 -33.177  1.00  0.83           N  
ATOM   1384  H   GLN A  88       8.052  16.977 -29.322  1.00  0.83           H  
ATOM   1385  HA  GLN A  88      10.491  17.559 -30.728  1.00  0.83           H  
ATOM   1386 1HB  GLN A  88       7.747  18.861 -30.842  1.00  0.83           H  
ATOM   1387 2HB  GLN A  88       9.067  19.310 -31.912  1.00  0.83           H  
ATOM   1388 1HG  GLN A  88       9.123  16.943 -32.740  1.00  0.83           H  
ATOM   1389 2HG  GLN A  88       7.735  16.608 -31.686  1.00  0.83           H  
ATOM   1390 1HE2 GLN A  88       5.327  17.806 -33.860  1.00  0.83           H  
ATOM   1391 2HE2 GLN A  88       5.723  17.069 -32.332  1.00  0.83           H  
ATOM   1392  N   ALA A  89       9.429  19.712 -28.514  1.00  0.83           N  
ATOM   1393  CA  ALA A  89       9.839  20.843 -27.721  1.00  0.83           C  
ATOM   1394  C   ALA A  89      11.173  20.557 -27.011  1.00  0.83           C  
ATOM   1395  O   ALA A  89      12.026  21.439 -26.917  1.00  0.83           O  
ATOM   1396  CB  ALA A  89       8.726  21.173 -26.743  1.00  0.83           C  
ATOM   1397  H   ALA A  89       8.527  19.282 -28.299  1.00  0.83           H  
ATOM   1398  HA  ALA A  89       9.992  21.694 -28.383  1.00  0.83           H  
ATOM   1399 1HB  ALA A  89       8.996  22.030 -26.159  1.00  0.83           H  
ATOM   1400 2HB  ALA A  89       7.811  21.386 -27.294  1.00  0.83           H  
ATOM   1401 3HB  ALA A  89       8.553  20.326 -26.092  1.00  0.83           H  
ATOM   1402  N   ASN A  90      11.395  19.313 -26.561  1.00  0.84           N  
ATOM   1403  CA  ASN A  90      12.625  18.988 -25.845  1.00  0.84           C  
ATOM   1404  C   ASN A  90      13.790  18.950 -26.788  1.00  0.84           C  
ATOM   1405  O   ASN A  90      14.875  19.447 -26.478  1.00  0.84           O  
ATOM   1406  CB  ASN A  90      12.509  17.666 -25.120  1.00  0.84           C  
ATOM   1407  CG  ASN A  90      13.707  17.380 -24.251  1.00  0.84           C  
ATOM   1408  OD1 ASN A  90      14.008  18.124 -23.310  1.00  0.84           O  
ATOM   1409  ND2 ASN A  90      14.400  16.311 -24.549  1.00  0.84           N  
ATOM   1410  H   ASN A  90      10.672  18.599 -26.643  1.00  0.84           H  
ATOM   1411  HA  ASN A  90      12.823  19.771 -25.116  1.00  0.84           H  
ATOM   1412 1HB  ASN A  90      11.612  17.660 -24.510  1.00  0.84           H  
ATOM   1413 2HB  ASN A  90      12.400  16.866 -25.855  1.00  0.84           H  
ATOM   1414 1HD2 ASN A  90      15.205  16.069 -24.008  1.00  0.84           H  
ATOM   1415 2HD2 ASN A  90      14.122  15.738 -25.320  1.00  0.84           H  
ATOM   1416  N   LEU A  91      13.574  18.383 -27.958  1.00  0.87           N  
ATOM   1417  CA  LEU A  91      14.635  18.294 -28.927  1.00  0.87           C  
ATOM   1418  C   LEU A  91      15.071  19.690 -29.335  1.00  0.87           C  
ATOM   1419  O   LEU A  91      16.272  19.959 -29.458  1.00  0.87           O  
ATOM   1420  CB  LEU A  91      14.121  17.509 -30.106  1.00  0.87           C  
ATOM   1421  CG  LEU A  91      13.876  16.065 -29.809  1.00  0.87           C  
ATOM   1422  CD1 LEU A  91      13.192  15.484 -30.927  1.00  0.87           C  
ATOM   1423  CD2 LEU A  91      15.166  15.389 -29.581  1.00  0.87           C  
ATOM   1424  H   LEU A  91      12.656  17.986 -28.168  1.00  0.87           H  
ATOM   1425  HA  LEU A  91      15.480  17.775 -28.481  1.00  0.87           H  
ATOM   1426 1HB  LEU A  91      13.176  17.945 -30.425  1.00  0.87           H  
ATOM   1427 2HB  LEU A  91      14.834  17.575 -30.924  1.00  0.87           H  
ATOM   1428  HG  LEU A  91      13.256  15.963 -28.929  1.00  0.87           H  
ATOM   1429 1HD1 LEU A  91      13.006  14.447 -30.746  1.00  0.87           H  
ATOM   1430 2HD1 LEU A  91      12.251  15.994 -31.078  1.00  0.87           H  
ATOM   1431 3HD1 LEU A  91      13.828  15.611 -31.781  1.00  0.87           H  
ATOM   1432 1HD2 LEU A  91      14.999  14.341 -29.374  1.00  0.87           H  
ATOM   1433 2HD2 LEU A  91      15.775  15.486 -30.464  1.00  0.87           H  
ATOM   1434 3HD2 LEU A  91      15.666  15.851 -28.734  1.00  0.87           H  
ATOM   1435  N   TYR A  92      14.101  20.599 -29.485  1.00  0.92           N  
ATOM   1436  CA  TYR A  92      14.434  21.969 -29.816  1.00  0.92           C  
ATOM   1437  C   TYR A  92      15.118  22.651 -28.634  1.00  0.92           C  
ATOM   1438  O   TYR A  92      16.102  23.368 -28.808  1.00  0.92           O  
ATOM   1439  CB  TYR A  92      13.186  22.751 -30.219  1.00  0.92           C  
ATOM   1440  CG  TYR A  92      12.638  22.442 -31.590  1.00  0.92           C  
ATOM   1441  CD1 TYR A  92      11.323  22.027 -31.738  1.00  0.92           C  
ATOM   1442  CD2 TYR A  92      13.449  22.586 -32.703  1.00  0.92           C  
ATOM   1443  CE1 TYR A  92      10.816  21.755 -32.992  1.00  0.92           C  
ATOM   1444  CE2 TYR A  92      12.945  22.318 -33.963  1.00  0.92           C  
ATOM   1445  CZ  TYR A  92      11.632  21.904 -34.110  1.00  0.92           C  
ATOM   1446  OH  TYR A  92      11.129  21.643 -35.365  1.00  0.92           O  
ATOM   1447  H   TYR A  92      13.122  20.324 -29.390  1.00  0.92           H  
ATOM   1448  HA  TYR A  92      15.127  21.964 -30.653  1.00  0.92           H  
ATOM   1449 1HB  TYR A  92      12.397  22.546 -29.490  1.00  0.92           H  
ATOM   1450 2HB  TYR A  92      13.399  23.814 -30.169  1.00  0.92           H  
ATOM   1451  HD1 TYR A  92      10.687  21.919 -30.860  1.00  0.92           H  
ATOM   1452  HD2 TYR A  92      14.482  22.912 -32.585  1.00  0.92           H  
ATOM   1453  HE1 TYR A  92       9.782  21.430 -33.104  1.00  0.92           H  
ATOM   1454  HE2 TYR A  92      13.580  22.434 -34.839  1.00  0.92           H  
ATOM   1455  HH  TYR A  92      10.216  21.350 -35.289  1.00  0.92           H  
ATOM   1456  N   ALA A  93      14.651  22.403 -27.411  1.00  0.97           N  
ATOM   1457  CA  ALA A  93      15.279  23.043 -26.269  1.00  0.97           C  
ATOM   1458  C   ALA A  93      16.742  22.648 -26.165  1.00  0.97           C  
ATOM   1459  O   ALA A  93      17.612  23.495 -25.978  1.00  0.97           O  
ATOM   1460  CB  ALA A  93      14.558  22.669 -24.999  1.00  0.97           C  
ATOM   1461  H   ALA A  93      13.832  21.815 -27.271  1.00  0.97           H  
ATOM   1462  HA  ALA A  93      15.224  24.116 -26.405  1.00  0.97           H  
ATOM   1463 1HB  ALA A  93      15.033  23.173 -24.164  1.00  0.97           H  
ATOM   1464 2HB  ALA A  93      13.515  22.973 -25.072  1.00  0.97           H  
ATOM   1465 3HB  ALA A  93      14.611  21.591 -24.853  1.00  0.97           H  
ATOM   1466  N   VAL A  94      17.048  21.380 -26.391  1.00  1.03           N  
ATOM   1467  CA  VAL A  94      18.439  20.986 -26.304  1.00  1.03           C  
ATOM   1468  C   VAL A  94      19.226  21.631 -27.451  1.00  1.03           C  
ATOM   1469  O   VAL A  94      20.281  22.231 -27.226  1.00  1.03           O  
ATOM   1470  CB  VAL A  94      18.576  19.452 -26.303  1.00  1.03           C  
ATOM   1471  CG1 VAL A  94      20.056  19.047 -26.375  1.00  1.03           C  
ATOM   1472  CG2 VAL A  94      17.940  18.892 -25.024  1.00  1.03           C  
ATOM   1473  H   VAL A  94      16.313  20.692 -26.567  1.00  1.03           H  
ATOM   1474  HA  VAL A  94      18.841  21.355 -25.359  1.00  1.03           H  
ATOM   1475  HB  VAL A  94      18.063  19.044 -27.181  1.00  1.03           H  
ATOM   1476 1HG1 VAL A  94      20.132  17.960 -26.374  1.00  1.03           H  
ATOM   1477 2HG1 VAL A  94      20.499  19.444 -27.288  1.00  1.03           H  
ATOM   1478 3HG1 VAL A  94      20.585  19.448 -25.508  1.00  1.03           H  
ATOM   1479 1HG2 VAL A  94      18.025  17.805 -25.020  1.00  1.03           H  
ATOM   1480 2HG2 VAL A  94      18.455  19.300 -24.152  1.00  1.03           H  
ATOM   1481 3HG2 VAL A  94      16.887  19.173 -24.984  1.00  1.03           H  
ATOM   1482  N   LYS A  95      18.674  21.594 -28.670  1.00  1.10           N  
ATOM   1483  CA  LYS A  95      19.313  22.209 -29.833  1.00  1.10           C  
ATOM   1484  C   LYS A  95      19.680  23.688 -29.644  1.00  1.10           C  
ATOM   1485  O   LYS A  95      20.741  24.124 -30.100  1.00  1.10           O  
ATOM   1486  CB  LYS A  95      18.402  22.099 -31.057  1.00  1.10           C  
ATOM   1487  CG  LYS A  95      18.979  22.691 -32.335  1.00  1.10           C  
ATOM   1488  CD  LYS A  95      18.040  22.488 -33.520  1.00  1.10           C  
ATOM   1489  CE  LYS A  95      18.617  23.117 -34.783  1.00  1.10           C  
ATOM   1490  NZ  LYS A  95      17.745  22.903 -35.969  1.00  1.10           N  
ATOM   1491  H   LYS A  95      17.788  21.104 -28.814  1.00  1.10           H  
ATOM   1492  HA  LYS A  95      20.234  21.662 -30.035  1.00  1.10           H  
ATOM   1493 1HB  LYS A  95      18.150  21.054 -31.236  1.00  1.10           H  
ATOM   1494 2HB  LYS A  95      17.475  22.626 -30.855  1.00  1.10           H  
ATOM   1495 1HG  LYS A  95      19.135  23.763 -32.189  1.00  1.10           H  
ATOM   1496 2HG  LYS A  95      19.939  22.226 -32.552  1.00  1.10           H  
ATOM   1497 1HD  LYS A  95      17.879  21.421 -33.685  1.00  1.10           H  
ATOM   1498 2HD  LYS A  95      17.077  22.955 -33.297  1.00  1.10           H  
ATOM   1499 1HE  LYS A  95      18.735  24.189 -34.620  1.00  1.10           H  
ATOM   1500 2HE  LYS A  95      19.595  22.680 -34.981  1.00  1.10           H  
ATOM   1501 1HZ  LYS A  95      18.167  23.336 -36.778  1.00  1.10           H  
ATOM   1502 2HZ  LYS A  95      17.638  21.913 -36.136  1.00  1.10           H  
ATOM   1503 3HZ  LYS A  95      16.839  23.316 -35.802  1.00  1.10           H  
ATOM   1504  N   TYR A  96      18.806  24.463 -28.993  1.00  1.16           N  
ATOM   1505  CA  TYR A  96      19.055  25.895 -28.841  1.00  1.16           C  
ATOM   1506  C   TYR A  96      19.739  26.320 -27.533  1.00  1.16           C  
ATOM   1507  O   TYR A  96      20.510  27.282 -27.539  1.00  1.16           O  
ATOM   1508  CB  TYR A  96      17.737  26.667 -28.960  1.00  1.16           C  
ATOM   1509  CG  TYR A  96      17.075  26.617 -30.324  1.00  1.16           C  
ATOM   1510  CD1 TYR A  96      15.890  25.921 -30.495  1.00  1.16           C  
ATOM   1511  CD2 TYR A  96      17.650  27.263 -31.400  1.00  1.16           C  
ATOM   1512  CE1 TYR A  96      15.286  25.866 -31.727  1.00  1.16           C  
ATOM   1513  CE2 TYR A  96      17.040  27.216 -32.638  1.00  1.16           C  
ATOM   1514  CZ  TYR A  96      15.863  26.518 -32.802  1.00  1.16           C  
ATOM   1515  OH  TYR A  96      15.252  26.484 -34.034  1.00  1.16           O  
ATOM   1516  H   TYR A  96      17.937  24.050 -28.652  1.00  1.16           H  
ATOM   1517  HA  TYR A  96      19.705  26.206 -29.657  1.00  1.16           H  
ATOM   1518 1HB  TYR A  96      17.043  26.239 -28.255  1.00  1.16           H  
ATOM   1519 2HB  TYR A  96      17.890  27.714 -28.685  1.00  1.16           H  
ATOM   1520  HD1 TYR A  96      15.430  25.427 -29.653  1.00  1.16           H  
ATOM   1521  HD2 TYR A  96      18.581  27.815 -31.270  1.00  1.16           H  
ATOM   1522  HE1 TYR A  96      14.353  25.324 -31.850  1.00  1.16           H  
ATOM   1523  HE2 TYR A  96      17.491  27.731 -33.487  1.00  1.16           H  
ATOM   1524  HH  TYR A  96      15.692  27.100 -34.626  1.00  1.16           H  
ATOM   1525  N   ILE A  97      19.455  25.652 -26.412  1.00  1.22           N  
ATOM   1526  CA  ILE A  97      20.010  26.084 -25.126  1.00  1.22           C  
ATOM   1527  C   ILE A  97      20.899  25.068 -24.384  1.00  1.22           C  
ATOM   1528  O   ILE A  97      21.514  25.410 -23.369  1.00  1.22           O  
ATOM   1529  CB  ILE A  97      18.876  26.658 -24.238  1.00  1.22           C  
ATOM   1530  CG1 ILE A  97      17.767  25.667 -23.957  1.00  1.22           C  
ATOM   1531  CG2 ILE A  97      18.345  27.873 -24.850  1.00  1.22           C  
ATOM   1532  CD1 ILE A  97      16.762  26.141 -22.906  1.00  1.22           C  
ATOM   1533  H   ILE A  97      18.827  24.849 -26.427  1.00  1.22           H  
ATOM   1534  HA  ILE A  97      20.653  26.938 -25.331  1.00  1.22           H  
ATOM   1535  HB  ILE A  97      19.277  26.940 -23.309  1.00  1.22           H  
ATOM   1536 1HG1 ILE A  97      17.217  25.526 -24.868  1.00  1.22           H  
ATOM   1537 2HG1 ILE A  97      18.200  24.715 -23.652  1.00  1.22           H  
ATOM   1538 1HG2 ILE A  97      17.591  28.307 -24.210  1.00  1.22           H  
ATOM   1539 2HG2 ILE A  97      19.158  28.552 -24.967  1.00  1.22           H  
ATOM   1540 3HG2 ILE A  97      17.917  27.662 -25.809  1.00  1.22           H  
ATOM   1541 1HD1 ILE A  97      15.974  25.405 -22.798  1.00  1.22           H  
ATOM   1542 2HD1 ILE A  97      17.248  26.291 -21.964  1.00  1.22           H  
ATOM   1543 3HD1 ILE A  97      16.335  27.068 -23.227  1.00  1.22           H  
ATOM   1544  N   GLY A  98      21.006  23.839 -24.884  1.00  1.25           N  
ATOM   1545  CA  GLY A  98      21.857  22.840 -24.258  1.00  1.25           C  
ATOM   1546  C   GLY A  98      21.203  22.205 -23.048  1.00  1.25           C  
ATOM   1547  O   GLY A  98      20.193  22.697 -22.540  1.00  1.25           O  
ATOM   1548  H   GLY A  98      20.516  23.559 -25.731  1.00  1.25           H  
ATOM   1549 1HA  GLY A  98      22.084  22.066 -24.994  1.00  1.25           H  
ATOM   1550 2HA  GLY A  98      22.804  23.296 -23.971  1.00  1.25           H  
ATOM   1551  N   SER A  99      21.826  21.146 -22.538  1.00  1.25           N  
ATOM   1552  CA  SER A  99      21.281  20.418 -21.401  1.00  1.25           C  
ATOM   1553  C   SER A  99      21.161  21.227 -20.117  1.00  1.25           C  
ATOM   1554  O   SER A  99      20.167  21.091 -19.405  1.00  1.25           O  
ATOM   1555  CB  SER A  99      22.137  19.207 -21.112  1.00  1.25           C  
ATOM   1556  OG  SER A  99      22.063  18.293 -22.149  1.00  1.25           O  
ATOM   1557  H   SER A  99      22.671  20.813 -22.982  1.00  1.25           H  
ATOM   1558  HA  SER A  99      20.284  20.073 -21.677  1.00  1.25           H  
ATOM   1559 1HB  SER A  99      23.173  19.510 -20.960  1.00  1.25           H  
ATOM   1560 2HB  SER A  99      21.799  18.740 -20.195  1.00  1.25           H  
ATOM   1561  HG  SER A  99      22.568  17.526 -21.864  1.00  1.25           H  
ATOM   1562  N   SER A 100      22.152  22.067 -19.805  1.00  1.22           N  
ATOM   1563  CA  SER A 100      22.107  22.794 -18.536  1.00  1.22           C  
ATOM   1564  C   SER A 100      20.938  23.776 -18.463  1.00  1.22           C  
ATOM   1565  O   SER A 100      20.230  23.848 -17.447  1.00  1.22           O  
ATOM   1566  CB  SER A 100      23.407  23.552 -18.320  1.00  1.22           C  
ATOM   1567  OG  SER A 100      24.492  22.672 -18.170  1.00  1.22           O  
ATOM   1568  H   SER A 100      22.936  22.177 -20.432  1.00  1.22           H  
ATOM   1569  HA  SER A 100      21.985  22.064 -17.737  1.00  1.22           H  
ATOM   1570 1HB  SER A 100      23.585  24.218 -19.165  1.00  1.22           H  
ATOM   1571 2HB  SER A 100      23.316  24.174 -17.430  1.00  1.22           H  
ATOM   1572  HG  SER A 100      25.250  23.219 -17.929  1.00  1.22           H  
ATOM   1573  N   LEU A 101      20.701  24.513 -19.548  1.00  1.17           N  
ATOM   1574  CA  LEU A 101      19.621  25.482 -19.528  1.00  1.17           C  
ATOM   1575  C   LEU A 101      18.296  24.797 -19.786  1.00  1.17           C  
ATOM   1576  O   LEU A 101      17.293  25.143 -19.164  1.00  1.17           O  
ATOM   1577  CB  LEU A 101      19.845  26.575 -20.562  1.00  1.17           C  
ATOM   1578  CG  LEU A 101      21.033  27.520 -20.355  1.00  1.17           C  
ATOM   1579  CD1 LEU A 101      21.150  28.451 -21.588  1.00  1.17           C  
ATOM   1580  CD2 LEU A 101      20.818  28.331 -19.074  1.00  1.17           C  
ATOM   1581  H   LEU A 101      21.276  24.411 -20.377  1.00  1.17           H  
ATOM   1582  HA  LEU A 101      19.586  25.944 -18.544  1.00  1.17           H  
ATOM   1583 1HB  LEU A 101      20.009  26.069 -21.491  1.00  1.17           H  
ATOM   1584 2HB  LEU A 101      18.948  27.180 -20.640  1.00  1.17           H  
ATOM   1585  HG  LEU A 101      21.955  26.942 -20.275  1.00  1.17           H  
ATOM   1586 1HD1 LEU A 101      21.994  29.125 -21.458  1.00  1.17           H  
ATOM   1587 2HD1 LEU A 101      21.307  27.852 -22.486  1.00  1.17           H  
ATOM   1588 3HD1 LEU A 101      20.235  29.034 -21.699  1.00  1.17           H  
ATOM   1589 1HD2 LEU A 101      21.659  29.011 -18.920  1.00  1.17           H  
ATOM   1590 2HD2 LEU A 101      19.901  28.909 -19.170  1.00  1.17           H  
ATOM   1591 3HD2 LEU A 101      20.739  27.657 -18.219  1.00  1.17           H  
ATOM   1592  N   ALA A 102      18.279  23.792 -20.670  1.00  1.11           N  
ATOM   1593  CA  ALA A 102      17.039  23.096 -20.962  1.00  1.11           C  
ATOM   1594  C   ALA A 102      16.510  22.460 -19.696  1.00  1.11           C  
ATOM   1595  O   ALA A 102      15.308  22.522 -19.411  1.00  1.11           O  
ATOM   1596  CB  ALA A 102      17.275  22.043 -22.040  1.00  1.11           C  
ATOM   1597  H   ALA A 102      19.116  23.507 -21.177  1.00  1.11           H  
ATOM   1598  HA  ALA A 102      16.302  23.812 -21.303  1.00  1.11           H  
ATOM   1599 1HB  ALA A 102      16.342  21.528 -22.258  1.00  1.11           H  
ATOM   1600 2HB  ALA A 102      17.644  22.520 -22.948  1.00  1.11           H  
ATOM   1601 3HB  ALA A 102      18.013  21.325 -21.688  1.00  1.11           H  
ATOM   1602  N   SER A 103      17.423  21.892 -18.901  1.00  1.04           N  
ATOM   1603  CA  SER A 103      17.066  21.241 -17.664  1.00  1.04           C  
ATOM   1604  C   SER A 103      16.604  22.257 -16.631  1.00  1.04           C  
ATOM   1605  O   SER A 103      15.581  22.044 -15.974  1.00  1.04           O  
ATOM   1606  CB  SER A 103      18.254  20.464 -17.159  1.00  1.04           C  
ATOM   1607  OG  SER A 103      18.578  19.452 -18.058  1.00  1.04           O  
ATOM   1608  H   SER A 103      18.403  21.864 -19.180  1.00  1.04           H  
ATOM   1609  HA  SER A 103      16.254  20.545 -17.862  1.00  1.04           H  
ATOM   1610 1HB  SER A 103      19.108  21.127 -17.011  1.00  1.04           H  
ATOM   1611 2HB  SER A 103      18.010  20.026 -16.209  1.00  1.04           H  
ATOM   1612  HG  SER A 103      19.110  19.892 -18.754  1.00  1.04           H  
ATOM   1613  N   SER A 104      17.312  23.392 -16.534  1.00  0.97           N  
ATOM   1614  CA  SER A 104      16.949  24.408 -15.563  1.00  0.97           C  
ATOM   1615  C   SER A 104      15.562  24.934 -15.841  1.00  0.97           C  
ATOM   1616  O   SER A 104      14.747  25.065 -14.944  1.00  0.97           O  
ATOM   1617  CB  SER A 104      17.922  25.556 -15.635  1.00  0.97           C  
ATOM   1618  OG  SER A 104      19.196  25.141 -15.272  1.00  0.97           O  
ATOM   1619  H   SER A 104      18.153  23.533 -17.095  1.00  0.97           H  
ATOM   1620  HA  SER A 104      16.967  23.971 -14.567  1.00  0.97           H  
ATOM   1621 1HB  SER A 104      17.941  25.958 -16.646  1.00  0.97           H  
ATOM   1622 2HB  SER A 104      17.592  26.352 -14.968  1.00  0.97           H  
ATOM   1623  HG  SER A 104      19.497  24.534 -15.987  1.00  0.97           H  
ATOM   1624  N   VAL A 105      15.245  25.174 -17.097  1.00  0.92           N  
ATOM   1625  CA  VAL A 105      13.920  25.668 -17.392  1.00  0.92           C  
ATOM   1626  C   VAL A 105      12.892  24.577 -17.108  1.00  0.92           C  
ATOM   1627  O   VAL A 105      11.856  24.838 -16.494  1.00  0.92           O  
ATOM   1628  CB  VAL A 105      13.817  26.132 -18.835  1.00  0.92           C  
ATOM   1629  CG1 VAL A 105      12.400  26.500 -19.131  1.00  0.92           C  
ATOM   1630  CG2 VAL A 105      14.726  27.319 -19.070  1.00  0.92           C  
ATOM   1631  H   VAL A 105      15.934  25.051 -17.839  1.00  0.92           H  
ATOM   1632  HA  VAL A 105      13.714  26.517 -16.743  1.00  0.92           H  
ATOM   1633  HB  VAL A 105      14.119  25.321 -19.489  1.00  0.92           H  
ATOM   1634 1HG1 VAL A 105      12.314  26.838 -20.150  1.00  0.92           H  
ATOM   1635 2HG1 VAL A 105      11.754  25.635 -18.973  1.00  0.92           H  
ATOM   1636 3HG1 VAL A 105      12.106  27.303 -18.466  1.00  0.92           H  
ATOM   1637 1HG2 VAL A 105      14.648  27.619 -20.105  1.00  0.92           H  
ATOM   1638 2HG2 VAL A 105      14.430  28.144 -18.422  1.00  0.92           H  
ATOM   1639 3HG2 VAL A 105      15.752  27.044 -18.854  1.00  0.92           H  
ATOM   1640  N   SER A 106      13.204  23.334 -17.518  1.00  0.88           N  
ATOM   1641  CA  SER A 106      12.331  22.179 -17.327  1.00  0.88           C  
ATOM   1642  C   SER A 106      12.050  21.904 -15.846  1.00  0.88           C  
ATOM   1643  O   SER A 106      11.013  21.330 -15.509  1.00  0.88           O  
ATOM   1644  CB  SER A 106      12.950  20.939 -17.943  1.00  0.88           C  
ATOM   1645  OG  SER A 106      13.078  21.075 -19.332  1.00  0.88           O  
ATOM   1646  H   SER A 106      14.077  23.173 -18.018  1.00  0.88           H  
ATOM   1647  HA  SER A 106      11.386  22.384 -17.828  1.00  0.88           H  
ATOM   1648 1HB  SER A 106      13.918  20.756 -17.496  1.00  0.88           H  
ATOM   1649 2HB  SER A 106      12.315  20.087 -17.721  1.00  0.88           H  
ATOM   1650  HG  SER A 106      13.766  21.764 -19.461  1.00  0.88           H  
ATOM   1651  N   ALA A 107      12.923  22.400 -14.953  1.00  0.84           N  
ATOM   1652  CA  ALA A 107      12.788  22.262 -13.500  1.00  0.84           C  
ATOM   1653  C   ALA A 107      11.480  22.869 -13.010  1.00  0.84           C  
ATOM   1654  O   ALA A 107      11.049  22.596 -11.898  1.00  0.84           O  
ATOM   1655  CB  ALA A 107      13.931  22.934 -12.766  1.00  0.84           C  
ATOM   1656  H   ALA A 107      13.773  22.836 -15.311  1.00  0.84           H  
ATOM   1657  HA  ALA A 107      12.789  21.199 -13.269  1.00  0.84           H  
ATOM   1658 1HB  ALA A 107      13.815  22.794 -11.696  1.00  0.84           H  
ATOM   1659 2HB  ALA A 107      14.864  22.536 -13.083  1.00  0.84           H  
ATOM   1660 3HB  ALA A 107      13.913  23.958 -12.990  1.00  0.84           H  
ATOM   1661  N   ILE A 108      10.855  23.730 -13.817  1.00  0.81           N  
ATOM   1662  CA  ILE A 108       9.558  24.318 -13.496  1.00  0.81           C  
ATOM   1663  C   ILE A 108       8.453  23.231 -13.375  1.00  0.81           C  
ATOM   1664  O   ILE A 108       7.420  23.454 -12.738  1.00  0.81           O  
ATOM   1665  CB  ILE A 108       9.181  25.386 -14.540  1.00  0.81           C  
ATOM   1666  CG1 ILE A 108       8.070  26.263 -14.004  1.00  0.81           C  
ATOM   1667  CG2 ILE A 108       8.740  24.746 -15.797  1.00  0.81           C  
ATOM   1668  CD1 ILE A 108       8.483  27.071 -12.815  1.00  0.81           C  
ATOM   1669  H   ILE A 108      11.277  23.969 -14.718  1.00  0.81           H  
ATOM   1670  HA  ILE A 108       9.643  24.815 -12.532  1.00  0.81           H  
ATOM   1671  HB  ILE A 108      10.050  26.012 -14.743  1.00  0.81           H  
ATOM   1672 1HG1 ILE A 108       7.748  26.942 -14.791  1.00  0.81           H  
ATOM   1673 2HG1 ILE A 108       7.227  25.635 -13.725  1.00  0.81           H  
ATOM   1674 1HG2 ILE A 108       8.485  25.506 -16.528  1.00  0.81           H  
ATOM   1675 2HG2 ILE A 108       9.535  24.119 -16.187  1.00  0.81           H  
ATOM   1676 3HG2 ILE A 108       7.874  24.148 -15.585  1.00  0.81           H  
ATOM   1677 1HD1 ILE A 108       7.645  27.682 -12.477  1.00  0.81           H  
ATOM   1678 2HD1 ILE A 108       8.790  26.398 -12.012  1.00  0.81           H  
ATOM   1679 3HD1 ILE A 108       9.316  27.717 -13.088  1.00  0.81           H  
ATOM   1680  N   TYR A 109       8.676  22.066 -14.002  1.00  0.77           N  
ATOM   1681  CA  TYR A 109       7.776  20.908 -14.015  1.00  0.77           C  
ATOM   1682  C   TYR A 109       6.927  20.682 -12.747  1.00  0.77           C  
ATOM   1683  O   TYR A 109       5.707  20.620 -12.889  1.00  0.77           O  
ATOM   1684  CB  TYR A 109       8.613  19.693 -14.463  1.00  0.77           C  
ATOM   1685  CG  TYR A 109       8.068  18.288 -14.348  1.00  0.77           C  
ATOM   1686  CD1 TYR A 109       7.057  17.776 -15.154  1.00  0.77           C  
ATOM   1687  CD2 TYR A 109       8.706  17.458 -13.474  1.00  0.77           C  
ATOM   1688  CE1 TYR A 109       6.713  16.407 -15.018  1.00  0.77           C  
ATOM   1689  CE2 TYR A 109       8.365  16.171 -13.373  1.00  0.77           C  
ATOM   1690  CZ  TYR A 109       7.400  15.624 -14.117  1.00  0.77           C  
ATOM   1691  OH  TYR A 109       7.168  14.255 -13.962  1.00  0.77           O  
ATOM   1692  H   TYR A 109       9.557  21.957 -14.504  1.00  0.77           H  
ATOM   1693  HA  TYR A 109       7.058  21.079 -14.820  1.00  0.77           H  
ATOM   1694 1HB  TYR A 109       8.855  19.845 -15.518  1.00  0.77           H  
ATOM   1695 2HB  TYR A 109       9.569  19.713 -13.943  1.00  0.77           H  
ATOM   1696  HD1 TYR A 109       6.550  18.415 -15.882  1.00  0.77           H  
ATOM   1697  HD2 TYR A 109       9.516  17.833 -12.864  1.00  0.77           H  
ATOM   1698  HE1 TYR A 109       5.942  15.964 -15.624  1.00  0.77           H  
ATOM   1699  HE2 TYR A 109       8.877  15.560 -12.700  1.00  0.77           H  
ATOM   1700  HH  TYR A 109       7.911  13.884 -13.431  1.00  0.77           H  
ATOM   1701  N   PRO A 110       7.453  20.488 -11.513  1.00  0.75           N  
ATOM   1702  CA  PRO A 110       6.648  20.310 -10.324  1.00  0.75           C  
ATOM   1703  C   PRO A 110       5.764  21.507 -10.002  1.00  0.75           C  
ATOM   1704  O   PRO A 110       4.737  21.351  -9.357  1.00  0.75           O  
ATOM   1705  CB  PRO A 110       7.687  20.128  -9.223  1.00  0.75           C  
ATOM   1706  CG  PRO A 110       8.905  20.706  -9.760  1.00  0.75           C  
ATOM   1707  CD  PRO A 110       8.854  20.365 -11.249  1.00  0.75           C  
ATOM   1708  HA  PRO A 110       6.060  19.394 -10.424  1.00  0.75           H  
ATOM   1709 1HB  PRO A 110       7.348  20.625  -8.301  1.00  0.75           H  
ATOM   1710 2HB  PRO A 110       7.794  19.061  -8.984  1.00  0.75           H  
ATOM   1711 1HG  PRO A 110       8.951  21.790  -9.570  1.00  0.75           H  
ATOM   1712 2HG  PRO A 110       9.713  20.253  -9.210  1.00  0.75           H  
ATOM   1713 1HD  PRO A 110       9.427  21.014 -11.812  1.00  0.75           H  
ATOM   1714 2HD  PRO A 110       9.162  19.340 -11.372  1.00  0.75           H  
ATOM   1715  N   ALA A 111       6.118  22.714 -10.451  1.00  0.72           N  
ATOM   1716  CA  ALA A 111       5.260  23.845 -10.131  1.00  0.72           C  
ATOM   1717  C   ALA A 111       3.952  23.645 -10.853  1.00  0.72           C  
ATOM   1718  O   ALA A 111       2.850  23.817 -10.318  1.00  0.72           O  
ATOM   1719  CB  ALA A 111       5.901  25.158 -10.560  1.00  0.72           C  
ATOM   1720  H   ALA A 111       6.936  22.865 -11.033  1.00  0.72           H  
ATOM   1721  HA  ALA A 111       5.078  23.849  -9.062  1.00  0.72           H  
ATOM   1722 1HB  ALA A 111       5.238  25.982 -10.308  1.00  0.72           H  
ATOM   1723 2HB  ALA A 111       6.850  25.290 -10.062  1.00  0.72           H  
ATOM   1724 3HB  ALA A 111       6.065  25.149 -11.628  1.00  0.72           H  
ATOM   1725  N   ILE A 112       4.113  23.212 -12.091  1.00  0.70           N  
ATOM   1726  CA  ILE A 112       3.010  22.995 -12.994  1.00  0.70           C  
ATOM   1727  C   ILE A 112       2.238  21.752 -12.608  1.00  0.70           C  
ATOM   1728  O   ILE A 112       1.011  21.772 -12.523  1.00  0.70           O  
ATOM   1729  CB  ILE A 112       3.528  22.839 -14.423  1.00  0.70           C  
ATOM   1730  CG1 ILE A 112       4.175  24.145 -14.882  1.00  0.70           C  
ATOM   1731  CG2 ILE A 112       2.378  22.437 -15.322  1.00  0.70           C  
ATOM   1732  CD1 ILE A 112       4.948  23.994 -16.148  1.00  0.70           C  
ATOM   1733  H   ILE A 112       5.074  23.072 -12.417  1.00  0.70           H  
ATOM   1734  HA  ILE A 112       2.341  23.853 -12.942  1.00  0.70           H  
ATOM   1735  HB  ILE A 112       4.296  22.066 -14.454  1.00  0.70           H  
ATOM   1736 1HG1 ILE A 112       3.407  24.899 -15.025  1.00  0.70           H  
ATOM   1737 2HG1 ILE A 112       4.862  24.488 -14.103  1.00  0.70           H  
ATOM   1738 1HG2 ILE A 112       2.733  22.309 -16.318  1.00  0.70           H  
ATOM   1739 2HG2 ILE A 112       1.965  21.504 -14.963  1.00  0.70           H  
ATOM   1740 3HG2 ILE A 112       1.607  23.205 -15.304  1.00  0.70           H  
ATOM   1741 1HD1 ILE A 112       5.400  24.946 -16.425  1.00  0.70           H  
ATOM   1742 2HD1 ILE A 112       5.720  23.253 -15.997  1.00  0.70           H  
ATOM   1743 3HD1 ILE A 112       4.292  23.671 -16.928  1.00  0.70           H  
ATOM   1744  N   SER A 113       2.972  20.670 -12.345  1.00  0.69           N  
ATOM   1745  CA  SER A 113       2.380  19.384 -12.029  1.00  0.69           C  
ATOM   1746  C   SER A 113       1.537  19.481 -10.778  1.00  0.69           C  
ATOM   1747  O   SER A 113       0.434  18.940 -10.722  1.00  0.69           O  
ATOM   1748  CB  SER A 113       3.468  18.387 -11.750  1.00  0.69           C  
ATOM   1749  OG  SER A 113       4.290  18.206 -12.853  1.00  0.69           O  
ATOM   1750  H   SER A 113       3.984  20.738 -12.406  1.00  0.69           H  
ATOM   1751  HA  SER A 113       1.759  19.058 -12.865  1.00  0.69           H  
ATOM   1752 1HB  SER A 113       4.045  18.707 -10.900  1.00  0.69           H  
ATOM   1753 2HB  SER A 113       3.008  17.439 -11.484  1.00  0.69           H  
ATOM   1754  HG  SER A 113       4.785  19.054 -12.960  1.00  0.69           H  
ATOM   1755  N   VAL A 114       2.050  20.190  -9.774  1.00  0.69           N  
ATOM   1756  CA  VAL A 114       1.346  20.366  -8.526  1.00  0.69           C  
ATOM   1757  C   VAL A 114       0.086  21.185  -8.709  1.00  0.69           C  
ATOM   1758  O   VAL A 114      -0.980  20.797  -8.222  1.00  0.69           O  
ATOM   1759  CB  VAL A 114       2.292  20.979  -7.494  1.00  0.69           C  
ATOM   1760  CG1 VAL A 114       1.559  21.365  -6.288  1.00  0.69           C  
ATOM   1761  CG2 VAL A 114       3.319  19.921  -7.127  1.00  0.69           C  
ATOM   1762  H   VAL A 114       2.975  20.611  -9.857  1.00  0.69           H  
ATOM   1763  HA  VAL A 114       1.062  19.379  -8.160  1.00  0.69           H  
ATOM   1764  HB  VAL A 114       2.768  21.868  -7.913  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 114       2.244  21.792  -5.565  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 114       0.821  22.101  -6.567  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 114       1.075  20.489  -5.864  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 114       4.014  20.302  -6.390  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 114       2.788  19.082  -6.725  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 114       3.871  19.600  -8.006  1.00  0.69           H  
ATOM   1771  N   LEU A 115       0.164  22.293  -9.443  1.00  0.69           N  
ATOM   1772  CA  LEU A 115      -1.052  23.049  -9.666  1.00  0.69           C  
ATOM   1773  C   LEU A 115      -2.074  22.241 -10.456  1.00  0.69           C  
ATOM   1774  O   LEU A 115      -3.255  22.229 -10.108  1.00  0.69           O  
ATOM   1775  CB  LEU A 115      -0.725  24.350 -10.387  1.00  0.69           C  
ATOM   1776  CG  LEU A 115       0.009  25.367  -9.534  1.00  0.69           C  
ATOM   1777  CD1 LEU A 115       0.466  26.526 -10.403  1.00  0.69           C  
ATOM   1778  CD2 LEU A 115      -0.935  25.836  -8.427  1.00  0.69           C  
ATOM   1779  H   LEU A 115       1.051  22.623  -9.833  1.00  0.69           H  
ATOM   1780  HA  LEU A 115      -1.485  23.292  -8.699  1.00  0.69           H  
ATOM   1781 1HB  LEU A 115      -0.089  24.114 -11.245  1.00  0.69           H  
ATOM   1782 2HB  LEU A 115      -1.645  24.798 -10.748  1.00  0.69           H  
ATOM   1783  HG  LEU A 115       0.893  24.905  -9.089  1.00  0.69           H  
ATOM   1784 1HD1 LEU A 115       0.996  27.254  -9.790  1.00  0.69           H  
ATOM   1785 2HD1 LEU A 115       1.135  26.148 -11.179  1.00  0.69           H  
ATOM   1786 3HD1 LEU A 115      -0.399  26.998 -10.863  1.00  0.69           H  
ATOM   1787 1HD2 LEU A 115      -0.423  26.563  -7.797  1.00  0.69           H  
ATOM   1788 2HD2 LEU A 115      -1.818  26.296  -8.871  1.00  0.69           H  
ATOM   1789 3HD2 LEU A 115      -1.236  24.984  -7.827  1.00  0.69           H  
ATOM   1790  N   LEU A 116      -1.632  21.499 -11.466  1.00  0.70           N  
ATOM   1791  CA  LEU A 116      -2.575  20.706 -12.227  1.00  0.70           C  
ATOM   1792  C   LEU A 116      -3.175  19.587 -11.375  1.00  0.70           C  
ATOM   1793  O   LEU A 116      -4.371  19.319 -11.462  1.00  0.70           O  
ATOM   1794  CB  LEU A 116      -1.898  20.140 -13.462  1.00  0.70           C  
ATOM   1795  CG  LEU A 116      -1.513  21.153 -14.518  1.00  0.70           C  
ATOM   1796  CD1 LEU A 116      -0.729  20.444 -15.574  1.00  0.70           C  
ATOM   1797  CD2 LEU A 116      -2.753  21.807 -15.081  1.00  0.70           C  
ATOM   1798  H   LEU A 116      -0.646  21.511 -11.730  1.00  0.70           H  
ATOM   1799  HA  LEU A 116      -3.384  21.358 -12.551  1.00  0.70           H  
ATOM   1800 1HB  LEU A 116      -0.970  19.669 -13.142  1.00  0.70           H  
ATOM   1801 2HB  LEU A 116      -2.538  19.387 -13.917  1.00  0.70           H  
ATOM   1802  HG  LEU A 116      -0.879  21.917 -14.079  1.00  0.70           H  
ATOM   1803 1HD1 LEU A 116      -0.419  21.147 -16.346  1.00  0.70           H  
ATOM   1804 2HD1 LEU A 116       0.147  19.990 -15.120  1.00  0.70           H  
ATOM   1805 3HD1 LEU A 116      -1.352  19.682 -16.011  1.00  0.70           H  
ATOM   1806 1HD2 LEU A 116      -2.465  22.533 -15.841  1.00  0.70           H  
ATOM   1807 2HD2 LEU A 116      -3.393  21.047 -15.528  1.00  0.70           H  
ATOM   1808 3HD2 LEU A 116      -3.292  22.313 -14.279  1.00  0.70           H  
ATOM   1809  N   ALA A 117      -2.366  18.953 -10.516  1.00  0.72           N  
ATOM   1810  CA  ALA A 117      -2.881  17.898  -9.648  1.00  0.72           C  
ATOM   1811  C   ALA A 117      -3.955  18.460  -8.726  1.00  0.72           C  
ATOM   1812  O   ALA A 117      -5.007  17.845  -8.512  1.00  0.72           O  
ATOM   1813  CB  ALA A 117      -1.757  17.307  -8.815  1.00  0.72           C  
ATOM   1814  H   ALA A 117      -1.375  19.181 -10.480  1.00  0.72           H  
ATOM   1815  HA  ALA A 117      -3.322  17.123 -10.269  1.00  0.72           H  
ATOM   1816 1HB  ALA A 117      -2.156  16.518  -8.177  1.00  0.72           H  
ATOM   1817 2HB  ALA A 117      -0.992  16.897  -9.470  1.00  0.72           H  
ATOM   1818 3HB  ALA A 117      -1.319  18.091  -8.196  1.00  0.72           H  
ATOM   1819  N   PHE A 118      -3.725  19.671  -8.242  1.00  0.75           N  
ATOM   1820  CA  PHE A 118      -4.672  20.386  -7.411  1.00  0.75           C  
ATOM   1821  C   PHE A 118      -5.995  20.607  -8.138  1.00  0.75           C  
ATOM   1822  O   PHE A 118      -7.064  20.296  -7.616  1.00  0.75           O  
ATOM   1823  CB  PHE A 118      -4.039  21.692  -6.953  1.00  0.75           C  
ATOM   1824  CG  PHE A 118      -4.880  22.629  -6.190  1.00  0.75           C  
ATOM   1825  CD1 PHE A 118      -5.145  22.428  -4.853  1.00  0.75           C  
ATOM   1826  CD2 PHE A 118      -5.383  23.751  -6.811  1.00  0.75           C  
ATOM   1827  CE1 PHE A 118      -5.906  23.322  -4.145  1.00  0.75           C  
ATOM   1828  CE2 PHE A 118      -6.147  24.655  -6.116  1.00  0.75           C  
ATOM   1829  CZ  PHE A 118      -6.411  24.442  -4.776  1.00  0.75           C  
ATOM   1830  H   PHE A 118      -2.829  20.124  -8.438  1.00  0.75           H  
ATOM   1831  HA  PHE A 118      -4.872  19.783  -6.530  1.00  0.75           H  
ATOM   1832 1HB  PHE A 118      -3.191  21.431  -6.343  1.00  0.75           H  
ATOM   1833 2HB  PHE A 118      -3.659  22.223  -7.795  1.00  0.75           H  
ATOM   1834  HD1 PHE A 118      -4.741  21.554  -4.368  1.00  0.75           H  
ATOM   1835  HD2 PHE A 118      -5.162  23.910  -7.868  1.00  0.75           H  
ATOM   1836  HE1 PHE A 118      -6.110  23.150  -3.089  1.00  0.75           H  
ATOM   1837  HE2 PHE A 118      -6.539  25.537  -6.617  1.00  0.75           H  
ATOM   1838  HZ  PHE A 118      -7.016  25.156  -4.220  1.00  0.75           H  
ATOM   1839  N   PHE A 119      -5.941  21.136  -9.355  1.00  0.79           N  
ATOM   1840  CA  PHE A 119      -7.179  21.427 -10.066  1.00  0.79           C  
ATOM   1841  C   PHE A 119      -7.897  20.189 -10.653  1.00  0.79           C  
ATOM   1842  O   PHE A 119      -9.136  20.139 -10.692  1.00  0.79           O  
ATOM   1843  CB  PHE A 119      -6.897  22.417 -11.198  1.00  0.79           C  
ATOM   1844  CG  PHE A 119      -6.514  23.799 -10.713  1.00  0.79           C  
ATOM   1845  CD1 PHE A 119      -5.245  24.303 -10.958  1.00  0.79           C  
ATOM   1846  CD2 PHE A 119      -7.405  24.580  -9.993  1.00  0.79           C  
ATOM   1847  CE1 PHE A 119      -4.869  25.552 -10.503  1.00  0.79           C  
ATOM   1848  CE2 PHE A 119      -7.036  25.834  -9.537  1.00  0.79           C  
ATOM   1849  CZ  PHE A 119      -5.764  26.319  -9.792  1.00  0.79           C  
ATOM   1850  H   PHE A 119      -5.035  21.374  -9.763  1.00  0.79           H  
ATOM   1851  HA  PHE A 119      -7.856  21.904  -9.358  1.00  0.79           H  
ATOM   1852 1HB  PHE A 119      -6.073  22.032 -11.807  1.00  0.79           H  
ATOM   1853 2HB  PHE A 119      -7.769  22.504 -11.839  1.00  0.79           H  
ATOM   1854  HD1 PHE A 119      -4.538  23.698 -11.520  1.00  0.79           H  
ATOM   1855  HD2 PHE A 119      -8.403  24.196  -9.785  1.00  0.79           H  
ATOM   1856  HE1 PHE A 119      -3.868  25.926 -10.706  1.00  0.79           H  
ATOM   1857  HE2 PHE A 119      -7.746  26.438  -8.973  1.00  0.79           H  
ATOM   1858  HZ  PHE A 119      -5.472  27.304  -9.430  1.00  0.79           H  
ATOM   1859  N   PHE A 120      -7.126  19.191 -11.109  1.00  0.84           N  
ATOM   1860  CA  PHE A 120      -7.666  17.991 -11.762  1.00  0.84           C  
ATOM   1861  C   PHE A 120      -7.942  16.812 -10.814  1.00  0.84           C  
ATOM   1862  O   PHE A 120      -9.007  16.197 -10.883  1.00  0.84           O  
ATOM   1863  CB  PHE A 120      -6.721  17.538 -12.884  1.00  0.84           C  
ATOM   1864  CG  PHE A 120      -7.208  16.343 -13.705  1.00  0.84           C  
ATOM   1865  CD1 PHE A 120      -8.218  16.477 -14.642  1.00  0.84           C  
ATOM   1866  CD2 PHE A 120      -6.642  15.111 -13.556  1.00  0.84           C  
ATOM   1867  CE1 PHE A 120      -8.639  15.384 -15.393  1.00  0.84           C  
ATOM   1868  CE2 PHE A 120      -7.045  14.035 -14.293  1.00  0.84           C  
ATOM   1869  CZ  PHE A 120      -8.045  14.160 -15.212  1.00  0.84           C  
ATOM   1870  H   PHE A 120      -6.117  19.283 -11.046  1.00  0.84           H  
ATOM   1871  HA  PHE A 120      -8.614  18.268 -12.223  1.00  0.84           H  
ATOM   1872 1HB  PHE A 120      -6.537  18.369 -13.561  1.00  0.84           H  
ATOM   1873 2HB  PHE A 120      -5.765  17.271 -12.438  1.00  0.84           H  
ATOM   1874  HD1 PHE A 120      -8.684  17.452 -14.786  1.00  0.84           H  
ATOM   1875  HD2 PHE A 120      -5.861  14.998 -12.841  1.00  0.84           H  
ATOM   1876  HE1 PHE A 120      -9.437  15.499 -16.126  1.00  0.84           H  
ATOM   1877  HE2 PHE A 120      -6.570  13.091 -14.150  1.00  0.84           H  
ATOM   1878  HZ  PHE A 120      -8.364  13.294 -15.798  1.00  0.84           H  
ATOM   1879  N   LEU A 121      -6.968  16.456  -9.963  1.00  0.89           N  
ATOM   1880  CA  LEU A 121      -7.087  15.282  -9.095  1.00  0.89           C  
ATOM   1881  C   LEU A 121      -7.644  15.676  -7.730  1.00  0.89           C  
ATOM   1882  O   LEU A 121      -7.905  14.829  -6.876  1.00  0.89           O  
ATOM   1883  CB  LEU A 121      -5.709  14.644  -8.896  1.00  0.89           C  
ATOM   1884  CG  LEU A 121      -5.008  14.194 -10.159  1.00  0.89           C  
ATOM   1885  CD1 LEU A 121      -3.598  13.697  -9.838  1.00  0.89           C  
ATOM   1886  CD2 LEU A 121      -5.803  13.104 -10.828  1.00  0.89           C  
ATOM   1887  H   LEU A 121      -6.120  17.006  -9.882  1.00  0.89           H  
ATOM   1888  HA  LEU A 121      -7.762  14.565  -9.558  1.00  0.89           H  
ATOM   1889 1HB  LEU A 121      -5.061  15.345  -8.376  1.00  0.89           H  
ATOM   1890 2HB  LEU A 121      -5.835  13.769  -8.274  1.00  0.89           H  
ATOM   1891  HG  LEU A 121      -4.926  15.040 -10.812  1.00  0.89           H  
ATOM   1892 1HD1 LEU A 121      -3.099  13.396 -10.760  1.00  0.89           H  
ATOM   1893 2HD1 LEU A 121      -3.030  14.493  -9.360  1.00  0.89           H  
ATOM   1894 3HD1 LEU A 121      -3.659  12.843  -9.168  1.00  0.89           H  
ATOM   1895 1HD2 LEU A 121      -5.290  12.813 -11.738  1.00  0.89           H  
ATOM   1896 2HD2 LEU A 121      -5.880  12.245 -10.162  1.00  0.89           H  
ATOM   1897 3HD2 LEU A 121      -6.804  13.469 -11.068  1.00  0.89           H  
ATOM   1898  N   LYS A 122      -7.833  16.979  -7.551  1.00  0.93           N  
ATOM   1899  CA  LYS A 122      -8.312  17.600  -6.323  1.00  0.93           C  
ATOM   1900  C   LYS A 122      -7.376  17.337  -5.143  1.00  0.93           C  
ATOM   1901  O   LYS A 122      -7.816  17.094  -4.016  1.00  0.93           O  
ATOM   1902  CB  LYS A 122      -9.740  17.146  -6.017  1.00  0.93           C  
ATOM   1903  CG  LYS A 122     -10.696  17.284  -7.223  1.00  0.93           C  
ATOM   1904  CD  LYS A 122     -10.780  18.728  -7.722  1.00  0.93           C  
ATOM   1905  CE  LYS A 122     -11.779  18.859  -8.872  1.00  0.93           C  
ATOM   1906  NZ  LYS A 122     -11.705  20.196  -9.528  1.00  0.93           N  
ATOM   1907  H   LYS A 122      -7.601  17.593  -8.322  1.00  0.93           H  
ATOM   1908  HA  LYS A 122      -8.344  18.674  -6.476  1.00  0.93           H  
ATOM   1909 1HB  LYS A 122      -9.740  16.107  -5.692  1.00  0.93           H  
ATOM   1910 2HB  LYS A 122     -10.142  17.744  -5.200  1.00  0.93           H  
ATOM   1911 1HG  LYS A 122     -10.352  16.655  -8.046  1.00  0.93           H  
ATOM   1912 2HG  LYS A 122     -11.691  16.952  -6.934  1.00  0.93           H  
ATOM   1913 1HD  LYS A 122     -11.080  19.386  -6.907  1.00  0.93           H  
ATOM   1914 2HD  LYS A 122      -9.792  19.046  -8.081  1.00  0.93           H  
ATOM   1915 1HE  LYS A 122     -11.569  18.090  -9.618  1.00  0.93           H  
ATOM   1916 2HE  LYS A 122     -12.785  18.712  -8.484  1.00  0.93           H  
ATOM   1917 1HZ  LYS A 122     -12.371  20.245 -10.280  1.00  0.93           H  
ATOM   1918 2HZ  LYS A 122     -11.895  20.922  -8.858  1.00  0.93           H  
ATOM   1919 3HZ  LYS A 122     -10.745  20.310  -9.911  1.00  0.93           H  
ATOM   1920  N   HIS A 123      -6.069  17.413  -5.402  1.00  0.97           N  
ATOM   1921  CA  HIS A 123      -5.074  17.208  -4.350  1.00  0.97           C  
ATOM   1922  C   HIS A 123      -4.590  18.501  -3.698  1.00  0.97           C  
ATOM   1923  O   HIS A 123      -3.926  19.315  -4.329  1.00  0.97           O  
ATOM   1924  CB  HIS A 123      -3.854  16.477  -4.899  1.00  0.97           C  
ATOM   1925  CG  HIS A 123      -4.106  15.066  -5.334  1.00  0.97           C  
ATOM   1926  ND1 HIS A 123      -3.134  14.301  -5.940  1.00  0.97           N  
ATOM   1927  CD2 HIS A 123      -5.200  14.277  -5.234  1.00  0.97           C  
ATOM   1928  CE1 HIS A 123      -3.624  13.095  -6.197  1.00  0.97           C  
ATOM   1929  NE2 HIS A 123      -4.872  13.057  -5.776  1.00  0.97           N  
ATOM   1930  H   HIS A 123      -5.773  17.612  -6.360  1.00  0.97           H  
ATOM   1931  HA  HIS A 123      -5.509  16.591  -3.566  1.00  0.97           H  
ATOM   1932 1HB  HIS A 123      -3.466  17.029  -5.759  1.00  0.97           H  
ATOM   1933 2HB  HIS A 123      -3.071  16.468  -4.140  1.00  0.97           H  
ATOM   1934  HD2 HIS A 123      -6.163  14.552  -4.800  1.00  0.97           H  
ATOM   1935  HE1 HIS A 123      -3.088  12.270  -6.674  1.00  0.97           H  
ATOM   1936  HE2 HIS A 123      -5.495  12.260  -5.842  1.00  0.97           H  
ATOM   1937  N   LYS A 124      -4.888  18.664  -2.413  1.00  0.98           N  
ATOM   1938  CA  LYS A 124      -4.500  19.861  -1.662  1.00  0.98           C  
ATOM   1939  C   LYS A 124      -2.986  20.056  -1.655  1.00  0.98           C  
ATOM   1940  O   LYS A 124      -2.236  19.105  -1.431  1.00  0.98           O  
ATOM   1941  CB  LYS A 124      -5.011  19.799  -0.223  1.00  0.98           C  
ATOM   1942  CG  LYS A 124      -4.709  21.057   0.596  1.00  0.98           C  
ATOM   1943  CD  LYS A 124      -5.298  20.981   1.998  1.00  0.98           C  
ATOM   1944  CE  LYS A 124      -4.946  22.228   2.801  1.00  0.98           C  
ATOM   1945  NZ  LYS A 124      -5.510  22.181   4.180  1.00  0.98           N  
ATOM   1946  H   LYS A 124      -5.429  17.947  -1.948  1.00  0.98           H  
ATOM   1947  HA  LYS A 124      -4.945  20.729  -2.146  1.00  0.98           H  
ATOM   1948 1HB  LYS A 124      -6.091  19.645  -0.226  1.00  0.98           H  
ATOM   1949 2HB  LYS A 124      -4.557  18.950   0.288  1.00  0.98           H  
ATOM   1950 1HG  LYS A 124      -3.627  21.183   0.687  1.00  0.98           H  
ATOM   1951 2HG  LYS A 124      -5.113  21.930   0.086  1.00  0.98           H  
ATOM   1952 1HD  LYS A 124      -6.383  20.888   1.937  1.00  0.98           H  
ATOM   1953 2HD  LYS A 124      -4.901  20.106   2.511  1.00  0.98           H  
ATOM   1954 1HE  LYS A 124      -3.861  22.315   2.863  1.00  0.98           H  
ATOM   1955 2HE  LYS A 124      -5.341  23.105   2.287  1.00  0.98           H  
ATOM   1956 1HZ  LYS A 124      -5.255  23.023   4.677  1.00  0.98           H  
ATOM   1957 2HZ  LYS A 124      -6.517  22.112   4.130  1.00  0.98           H  
ATOM   1958 3HZ  LYS A 124      -5.141  21.378   4.668  1.00  0.98           H  
ATOM   1959  N   ILE A 125      -2.541  21.285  -1.894  1.00  0.97           N  
ATOM   1960  CA  ILE A 125      -1.116  21.585  -1.909  1.00  0.97           C  
ATOM   1961  C   ILE A 125      -0.669  22.053  -0.524  1.00  0.97           C  
ATOM   1962  O   ILE A 125      -1.236  23.004   0.017  1.00  0.97           O  
ATOM   1963  CB  ILE A 125      -0.824  22.712  -2.906  1.00  0.97           C  
ATOM   1964  CG1 ILE A 125      -1.287  22.316  -4.283  1.00  0.97           C  
ATOM   1965  CG2 ILE A 125       0.665  22.959  -2.939  1.00  0.97           C  
ATOM   1966  CD1 ILE A 125      -1.279  23.465  -5.275  1.00  0.97           C  
ATOM   1967  H   ILE A 125      -3.203  22.023  -2.079  1.00  0.97           H  
ATOM   1968  HA  ILE A 125      -0.559  20.689  -2.182  1.00  0.97           H  
ATOM   1969  HB  ILE A 125      -1.348  23.619  -2.609  1.00  0.97           H  
ATOM   1970 1HG1 ILE A 125      -0.654  21.529  -4.643  1.00  0.97           H  
ATOM   1971 2HG1 ILE A 125      -2.296  21.922  -4.212  1.00  0.97           H  
ATOM   1972 1HG2 ILE A 125       0.894  23.756  -3.643  1.00  0.97           H  
ATOM   1973 2HG2 ILE A 125       0.991  23.237  -1.952  1.00  0.97           H  
ATOM   1974 3HG2 ILE A 125       1.170  22.049  -3.243  1.00  0.97           H  
ATOM   1975 1HD1 ILE A 125      -1.613  23.114  -6.242  1.00  0.97           H  
ATOM   1976 2HD1 ILE A 125      -1.947  24.252  -4.926  1.00  0.97           H  
ATOM   1977 3HD1 ILE A 125      -0.272  23.863  -5.369  1.00  0.97           H  
ATOM   1978  N   SER A 126       0.318  21.380   0.069  1.00  0.94           N  
ATOM   1979  CA  SER A 126       0.769  21.785   1.401  1.00  0.94           C  
ATOM   1980  C   SER A 126       1.654  23.018   1.333  1.00  0.94           C  
ATOM   1981  O   SER A 126       2.252  23.299   0.291  1.00  0.94           O  
ATOM   1982  CB  SER A 126       1.546  20.670   2.087  1.00  0.94           C  
ATOM   1983  OG  SER A 126       2.819  20.426   1.474  1.00  0.94           O  
ATOM   1984  H   SER A 126       0.740  20.593  -0.405  1.00  0.94           H  
ATOM   1985  HA  SER A 126      -0.109  22.025   2.004  1.00  0.94           H  
ATOM   1986 1HB  SER A 126       1.695  20.928   3.135  1.00  0.94           H  
ATOM   1987 2HB  SER A 126       0.954  19.757   2.063  1.00  0.94           H  
ATOM   1988  HG  SER A 126       3.193  19.650   1.950  1.00  0.94           H  
ATOM   1989  N   LYS A 127       1.838  23.683   2.474  1.00  0.89           N  
ATOM   1990  CA  LYS A 127       2.722  24.845   2.541  1.00  0.89           C  
ATOM   1991  C   LYS A 127       4.160  24.474   2.205  1.00  0.89           C  
ATOM   1992  O   LYS A 127       4.884  25.258   1.588  1.00  0.89           O  
ATOM   1993  CB  LYS A 127       2.657  25.478   3.930  1.00  0.89           C  
ATOM   1994  CG  LYS A 127       1.339  26.181   4.239  1.00  0.89           C  
ATOM   1995  CD  LYS A 127       1.339  26.773   5.646  1.00  0.89           C  
ATOM   1996  CE  LYS A 127       0.021  27.469   5.960  1.00  0.89           C  
ATOM   1997  NZ  LYS A 127      -0.001  28.014   7.345  1.00  0.89           N  
ATOM   1998  H   LYS A 127       1.329  23.401   3.299  1.00  0.89           H  
ATOM   1999  HA  LYS A 127       2.384  25.576   1.805  1.00  0.89           H  
ATOM   2000 1HB  LYS A 127       2.818  24.711   4.688  1.00  0.89           H  
ATOM   2001 2HB  LYS A 127       3.460  26.208   4.032  1.00  0.89           H  
ATOM   2002 1HG  LYS A 127       1.180  26.984   3.518  1.00  0.89           H  
ATOM   2003 2HG  LYS A 127       0.517  25.471   4.150  1.00  0.89           H  
ATOM   2004 1HD  LYS A 127       1.503  25.978   6.376  1.00  0.89           H  
ATOM   2005 2HD  LYS A 127       2.150  27.496   5.735  1.00  0.89           H  
ATOM   2006 1HE  LYS A 127      -0.127  28.286   5.255  1.00  0.89           H  
ATOM   2007 2HE  LYS A 127      -0.795  26.754   5.849  1.00  0.89           H  
ATOM   2008 1HZ  LYS A 127      -0.888  28.466   7.516  1.00  0.89           H  
ATOM   2009 2HZ  LYS A 127       0.125  27.260   8.006  1.00  0.89           H  
ATOM   2010 3HZ  LYS A 127       0.745  28.685   7.454  1.00  0.89           H  
ATOM   2011  N   ASN A 128       4.572  23.271   2.608  1.00  0.83           N  
ATOM   2012  CA  ASN A 128       5.921  22.802   2.342  1.00  0.83           C  
ATOM   2013  C   ASN A 128       6.094  22.533   0.860  1.00  0.83           C  
ATOM   2014  O   ASN A 128       7.138  22.846   0.280  1.00  0.83           O  
ATOM   2015  CB  ASN A 128       6.203  21.557   3.142  1.00  0.83           C  
ATOM   2016  CG  ASN A 128       6.369  21.850   4.583  1.00  0.83           C  
ATOM   2017  OD1 ASN A 128       6.726  22.969   4.979  1.00  0.83           O  
ATOM   2018  ND2 ASN A 128       6.098  20.875   5.393  1.00  0.83           N  
ATOM   2019  H   ASN A 128       3.929  22.672   3.105  1.00  0.83           H  
ATOM   2020  HA  ASN A 128       6.631  23.580   2.624  1.00  0.83           H  
ATOM   2021 1HB  ASN A 128       5.375  20.853   3.022  1.00  0.83           H  
ATOM   2022 2HB  ASN A 128       7.098  21.061   2.772  1.00  0.83           H  
ATOM   2023 1HD2 ASN A 128       6.180  21.009   6.383  1.00  0.83           H  
ATOM   2024 2HD2 ASN A 128       5.804  19.964   5.009  1.00  0.83           H  
ATOM   2025  N   THR A 129       5.039  22.034   0.207  1.00  0.78           N  
ATOM   2026  CA  THR A 129       5.153  21.782  -1.216  1.00  0.78           C  
ATOM   2027  C   THR A 129       5.407  23.117  -1.901  1.00  0.78           C  
ATOM   2028  O   THR A 129       6.313  23.235  -2.729  1.00  0.78           O  
ATOM   2029  CB  THR A 129       3.879  21.152  -1.805  1.00  0.78           C  
ATOM   2030  OG1 THR A 129       3.592  19.901  -1.165  1.00  0.78           O  
ATOM   2031  CG2 THR A 129       4.086  20.904  -3.283  1.00  0.78           C  
ATOM   2032  H   THR A 129       4.183  21.773   0.699  1.00  0.78           H  
ATOM   2033  HA  THR A 129       5.999  21.124  -1.397  1.00  0.78           H  
ATOM   2034  HB  THR A 129       3.043  21.823  -1.658  1.00  0.78           H  
ATOM   2035  HG1 THR A 129       3.357  20.064  -0.230  1.00  0.78           H  
ATOM   2036 1HG2 THR A 129       3.187  20.462  -3.705  1.00  0.78           H  
ATOM   2037 2HG2 THR A 129       4.290  21.846  -3.766  1.00  0.78           H  
ATOM   2038 3HG2 THR A 129       4.927  20.228  -3.430  1.00  0.78           H  
ATOM   2039  N   VAL A 130       4.644  24.144  -1.504  1.00  0.74           N  
ATOM   2040  CA  VAL A 130       4.786  25.463  -2.105  1.00  0.74           C  
ATOM   2041  C   VAL A 130       6.163  26.044  -1.850  1.00  0.74           C  
ATOM   2042  O   VAL A 130       6.800  26.563  -2.765  1.00  0.74           O  
ATOM   2043  CB  VAL A 130       3.748  26.444  -1.543  1.00  0.74           C  
ATOM   2044  CG1 VAL A 130       4.054  27.849  -2.054  1.00  0.74           C  
ATOM   2045  CG2 VAL A 130       2.381  25.997  -1.939  1.00  0.74           C  
ATOM   2046  H   VAL A 130       3.923  23.979  -0.798  1.00  0.74           H  
ATOM   2047  HA  VAL A 130       4.635  25.371  -3.179  1.00  0.74           H  
ATOM   2048  HB  VAL A 130       3.822  26.464  -0.456  1.00  0.74           H  
ATOM   2049 1HG1 VAL A 130       3.329  28.549  -1.645  1.00  0.74           H  
ATOM   2050 2HG1 VAL A 130       5.057  28.141  -1.739  1.00  0.74           H  
ATOM   2051 3HG1 VAL A 130       3.998  27.860  -3.142  1.00  0.74           H  
ATOM   2052 1HG2 VAL A 130       1.638  26.680  -1.532  1.00  0.74           H  
ATOM   2053 2HG2 VAL A 130       2.301  25.970  -3.024  1.00  0.74           H  
ATOM   2054 3HG2 VAL A 130       2.225  25.016  -1.535  1.00  0.74           H  
ATOM   2055  N   PHE A 131       6.641  25.965  -0.612  1.00  0.70           N  
ATOM   2056  CA  PHE A 131       7.950  26.515  -0.299  1.00  0.70           C  
ATOM   2057  C   PHE A 131       9.015  25.867  -1.167  1.00  0.70           C  
ATOM   2058  O   PHE A 131       9.858  26.561  -1.745  1.00  0.70           O  
ATOM   2059  CB  PHE A 131       8.261  26.385   1.190  1.00  0.70           C  
ATOM   2060  CG  PHE A 131       9.622  26.920   1.596  1.00  0.70           C  
ATOM   2061  CD1 PHE A 131       9.872  28.284   1.594  1.00  0.70           C  
ATOM   2062  CD2 PHE A 131      10.619  26.082   2.034  1.00  0.70           C  
ATOM   2063  CE1 PHE A 131      11.099  28.781   1.994  1.00  0.70           C  
ATOM   2064  CE2 PHE A 131      11.834  26.568   2.444  1.00  0.70           C  
ATOM   2065  CZ  PHE A 131      12.081  27.920   2.419  1.00  0.70           C  
ATOM   2066  H   PHE A 131       6.081  25.538   0.126  1.00  0.70           H  
ATOM   2067  HA  PHE A 131       7.933  27.579  -0.533  1.00  0.70           H  
ATOM   2068 1HB  PHE A 131       7.498  26.905   1.766  1.00  0.70           H  
ATOM   2069 2HB  PHE A 131       8.211  25.332   1.470  1.00  0.70           H  
ATOM   2070  HD1 PHE A 131       9.089  28.967   1.264  1.00  0.70           H  
ATOM   2071  HD2 PHE A 131      10.434  25.034   2.063  1.00  0.70           H  
ATOM   2072  HE1 PHE A 131      11.285  29.855   1.979  1.00  0.70           H  
ATOM   2073  HE2 PHE A 131      12.606  25.881   2.789  1.00  0.70           H  
ATOM   2074  HZ  PHE A 131      13.047  28.305   2.741  1.00  0.70           H  
ATOM   2075  N   GLY A 132       8.996  24.538  -1.253  1.00  0.67           N  
ATOM   2076  CA  GLY A 132       9.979  23.847  -2.067  1.00  0.67           C  
ATOM   2077  C   GLY A 132       9.895  24.283  -3.537  1.00  0.67           C  
ATOM   2078  O   GLY A 132      10.925  24.512  -4.182  1.00  0.67           O  
ATOM   2079  H   GLY A 132       8.286  23.999  -0.756  1.00  0.67           H  
ATOM   2080 1HA  GLY A 132      10.965  24.060  -1.671  1.00  0.67           H  
ATOM   2081 2HA  GLY A 132       9.827  22.781  -1.979  1.00  0.67           H  
ATOM   2082  N   ILE A 133       8.674  24.476  -4.051  1.00  0.66           N  
ATOM   2083  CA  ILE A 133       8.488  24.939  -5.422  1.00  0.66           C  
ATOM   2084  C   ILE A 133       9.102  26.312  -5.617  1.00  0.66           C  
ATOM   2085  O   ILE A 133       9.782  26.560  -6.616  1.00  0.66           O  
ATOM   2086  CB  ILE A 133       7.007  24.965  -5.817  1.00  0.66           C  
ATOM   2087  CG1 ILE A 133       6.465  23.539  -5.925  1.00  0.66           C  
ATOM   2088  CG2 ILE A 133       6.850  25.698  -7.111  1.00  0.66           C  
ATOM   2089  CD1 ILE A 133       4.973  23.483  -5.998  1.00  0.66           C  
ATOM   2090  H   ILE A 133       7.851  24.262  -3.482  1.00  0.66           H  
ATOM   2091  HA  ILE A 133       8.997  24.242  -6.089  1.00  0.66           H  
ATOM   2092  HB  ILE A 133       6.436  25.470  -5.043  1.00  0.66           H  
ATOM   2093 1HG1 ILE A 133       6.867  23.083  -6.830  1.00  0.66           H  
ATOM   2094 2HG1 ILE A 133       6.801  22.958  -5.076  1.00  0.66           H  
ATOM   2095 1HG2 ILE A 133       5.799  25.728  -7.390  1.00  0.66           H  
ATOM   2096 2HG2 ILE A 133       7.223  26.708  -6.997  1.00  0.66           H  
ATOM   2097 3HG2 ILE A 133       7.422  25.182  -7.874  1.00  0.66           H  
ATOM   2098 1HD1 ILE A 133       4.667  22.457  -6.090  1.00  0.66           H  
ATOM   2099 2HD1 ILE A 133       4.550  23.911  -5.094  1.00  0.66           H  
ATOM   2100 3HD1 ILE A 133       4.622  24.040  -6.854  1.00  0.66           H  
ATOM   2101  N   VAL A 134       8.872  27.209  -4.662  1.00  0.65           N  
ATOM   2102  CA  VAL A 134       9.434  28.544  -4.739  1.00  0.65           C  
ATOM   2103  C   VAL A 134      10.954  28.490  -4.768  1.00  0.65           C  
ATOM   2104  O   VAL A 134      11.583  29.203  -5.558  1.00  0.65           O  
ATOM   2105  CB  VAL A 134       8.946  29.413  -3.573  1.00  0.65           C  
ATOM   2106  CG1 VAL A 134       9.719  30.715  -3.539  1.00  0.65           C  
ATOM   2107  CG2 VAL A 134       7.446  29.690  -3.759  1.00  0.65           C  
ATOM   2108  H   VAL A 134       8.286  26.950  -3.866  1.00  0.65           H  
ATOM   2109  HA  VAL A 134       9.088  29.003  -5.664  1.00  0.65           H  
ATOM   2110  HB  VAL A 134       9.114  28.887  -2.632  1.00  0.65           H  
ATOM   2111 1HG1 VAL A 134       9.367  31.324  -2.708  1.00  0.65           H  
ATOM   2112 2HG1 VAL A 134      10.781  30.499  -3.408  1.00  0.65           H  
ATOM   2113 3HG1 VAL A 134       9.568  31.253  -4.474  1.00  0.65           H  
ATOM   2114 1HG2 VAL A 134       7.083  30.299  -2.933  1.00  0.65           H  
ATOM   2115 2HG2 VAL A 134       7.290  30.218  -4.699  1.00  0.65           H  
ATOM   2116 3HG2 VAL A 134       6.903  28.756  -3.782  1.00  0.65           H  
ATOM   2117  N   LEU A 135      11.557  27.632  -3.938  1.00  0.66           N  
ATOM   2118  CA  LEU A 135      13.008  27.514  -3.959  1.00  0.66           C  
ATOM   2119  C   LEU A 135      13.488  27.035  -5.329  1.00  0.66           C  
ATOM   2120  O   LEU A 135      14.447  27.588  -5.878  1.00  0.66           O  
ATOM   2121  CB  LEU A 135      13.482  26.518  -2.891  1.00  0.66           C  
ATOM   2122  CG  LEU A 135      13.340  26.946  -1.423  1.00  0.66           C  
ATOM   2123  CD1 LEU A 135      13.701  25.767  -0.523  1.00  0.66           C  
ATOM   2124  CD2 LEU A 135      14.247  28.117  -1.163  1.00  0.66           C  
ATOM   2125  H   LEU A 135      10.997  27.080  -3.285  1.00  0.66           H  
ATOM   2126  HA  LEU A 135      13.442  28.490  -3.757  1.00  0.66           H  
ATOM   2127 1HB  LEU A 135      12.899  25.621  -3.010  1.00  0.66           H  
ATOM   2128 2HB  LEU A 135      14.527  26.268  -3.074  1.00  0.66           H  
ATOM   2129  HG  LEU A 135      12.306  27.235  -1.213  1.00  0.66           H  
ATOM   2130 1HD1 LEU A 135      13.623  26.058   0.501  1.00  0.66           H  
ATOM   2131 2HD1 LEU A 135      13.031  24.943  -0.704  1.00  0.66           H  
ATOM   2132 3HD1 LEU A 135      14.721  25.461  -0.728  1.00  0.66           H  
ATOM   2133 1HD2 LEU A 135      14.149  28.423  -0.121  1.00  0.66           H  
ATOM   2134 2HD2 LEU A 135      15.279  27.829  -1.364  1.00  0.66           H  
ATOM   2135 3HD2 LEU A 135      13.964  28.944  -1.814  1.00  0.66           H  
ATOM   2136  N   ILE A 136      12.769  26.082  -5.936  1.00  0.66           N  
ATOM   2137  CA  ILE A 136      13.189  25.581  -7.239  1.00  0.66           C  
ATOM   2138  C   ILE A 136      13.133  26.707  -8.257  1.00  0.66           C  
ATOM   2139  O   ILE A 136      14.098  26.910  -8.999  1.00  0.66           O  
ATOM   2140  CB  ILE A 136      12.326  24.385  -7.717  1.00  0.66           C  
ATOM   2141  CG1 ILE A 136      12.596  23.175  -6.804  1.00  0.66           C  
ATOM   2142  CG2 ILE A 136      12.668  24.043  -9.174  1.00  0.66           C  
ATOM   2143  CD1 ILE A 136      11.636  22.024  -6.969  1.00  0.66           C  
ATOM   2144  H   ILE A 136      11.970  25.667  -5.456  1.00  0.66           H  
ATOM   2145  HA  ILE A 136      14.217  25.243  -7.159  1.00  0.66           H  
ATOM   2146  HB  ILE A 136      11.268  24.639  -7.637  1.00  0.66           H  
ATOM   2147 1HG1 ILE A 136      13.603  22.816  -6.981  1.00  0.66           H  
ATOM   2148 2HG1 ILE A 136      12.528  23.514  -5.793  1.00  0.66           H  
ATOM   2149 1HG2 ILE A 136      12.059  23.201  -9.504  1.00  0.66           H  
ATOM   2150 2HG2 ILE A 136      12.462  24.905  -9.807  1.00  0.66           H  
ATOM   2151 3HG2 ILE A 136      13.720  23.780  -9.253  1.00  0.66           H  
ATOM   2152 1HD1 ILE A 136      11.902  21.230  -6.270  1.00  0.66           H  
ATOM   2153 2HD1 ILE A 136      10.621  22.364  -6.763  1.00  0.66           H  
ATOM   2154 3HD1 ILE A 136      11.693  21.650  -7.978  1.00  0.66           H  
ATOM   2155  N   ILE A 137      12.044  27.474  -8.253  1.00  0.67           N  
ATOM   2156  CA  ILE A 137      11.877  28.580  -9.185  1.00  0.67           C  
ATOM   2157  C   ILE A 137      12.975  29.611  -9.012  1.00  0.67           C  
ATOM   2158  O   ILE A 137      13.545  30.101  -9.990  1.00  0.67           O  
ATOM   2159  CB  ILE A 137      10.507  29.237  -9.032  1.00  0.67           C  
ATOM   2160  CG1 ILE A 137       9.430  28.263  -9.481  1.00  0.67           C  
ATOM   2161  CG2 ILE A 137      10.463  30.510  -9.853  1.00  0.67           C  
ATOM   2162  CD1 ILE A 137       8.033  28.675  -9.109  1.00  0.67           C  
ATOM   2163  H   ILE A 137      11.293  27.260  -7.592  1.00  0.67           H  
ATOM   2164  HA  ILE A 137      11.946  28.188 -10.190  1.00  0.67           H  
ATOM   2165  HB  ILE A 137      10.330  29.466  -7.978  1.00  0.67           H  
ATOM   2166 1HG1 ILE A 137       9.493  28.173 -10.544  1.00  0.67           H  
ATOM   2167 2HG1 ILE A 137       9.631  27.286  -9.039  1.00  0.67           H  
ATOM   2168 1HG2 ILE A 137       9.489  30.981  -9.741  1.00  0.67           H  
ATOM   2169 2HG2 ILE A 137      11.237  31.188  -9.502  1.00  0.67           H  
ATOM   2170 3HG2 ILE A 137      10.636  30.273 -10.903  1.00  0.67           H  
ATOM   2171 1HD1 ILE A 137       7.326  27.927  -9.470  1.00  0.67           H  
ATOM   2172 2HD1 ILE A 137       7.960  28.753  -8.025  1.00  0.67           H  
ATOM   2173 3HD1 ILE A 137       7.804  29.637  -9.560  1.00  0.67           H  
ATOM   2174  N   GLY A 138      13.285  29.948  -7.763  1.00  0.69           N  
ATOM   2175  CA  GLY A 138      14.350  30.894  -7.484  1.00  0.69           C  
ATOM   2176  C   GLY A 138      15.634  30.430  -8.168  1.00  0.69           C  
ATOM   2177  O   GLY A 138      16.292  31.208  -8.874  1.00  0.69           O  
ATOM   2178  H   GLY A 138      12.770  29.534  -6.985  1.00  0.69           H  
ATOM   2179 1HA  GLY A 138      14.069  31.883  -7.843  1.00  0.69           H  
ATOM   2180 2HA  GLY A 138      14.502  30.958  -6.407  1.00  0.69           H  
ATOM   2181  N   GLY A 139      15.991  29.159  -7.946  1.00  0.72           N  
ATOM   2182  CA  GLY A 139      17.186  28.578  -8.539  1.00  0.72           C  
ATOM   2183  C   GLY A 139      17.163  28.610 -10.076  1.00  0.72           C  
ATOM   2184  O   GLY A 139      18.188  28.857 -10.718  1.00  0.72           O  
ATOM   2185  H   GLY A 139      15.402  28.578  -7.342  1.00  0.72           H  
ATOM   2186 1HA  GLY A 139      18.051  29.114  -8.167  1.00  0.72           H  
ATOM   2187 2HA  GLY A 139      17.281  27.547  -8.198  1.00  0.72           H  
ATOM   2188  N   ILE A 140      15.989  28.418 -10.682  1.00  0.78           N  
ATOM   2189  CA  ILE A 140      15.911  28.423 -12.140  1.00  0.78           C  
ATOM   2190  C   ILE A 140      16.244  29.809 -12.657  1.00  0.78           C  
ATOM   2191  O   ILE A 140      17.031  29.987 -13.594  1.00  0.78           O  
ATOM   2192  CB  ILE A 140      14.499  28.113 -12.664  1.00  0.78           C  
ATOM   2193  CG1 ILE A 140      14.090  26.728 -12.319  1.00  0.78           C  
ATOM   2194  CG2 ILE A 140      14.483  28.295 -14.196  1.00  0.78           C  
ATOM   2195  CD1 ILE A 140      12.606  26.447 -12.603  1.00  0.78           C  
ATOM   2196  H   ILE A 140      15.165  28.204 -10.118  1.00  0.78           H  
ATOM   2197  HA  ILE A 140      16.625  27.707 -12.543  1.00  0.78           H  
ATOM   2198  HB  ILE A 140      13.782  28.792 -12.206  1.00  0.78           H  
ATOM   2199 1HG1 ILE A 140      14.712  26.044 -12.838  1.00  0.78           H  
ATOM   2200 2HG1 ILE A 140      14.257  26.584 -11.283  1.00  0.78           H  
ATOM   2201 1HG2 ILE A 140      13.485  28.084 -14.577  1.00  0.78           H  
ATOM   2202 2HG2 ILE A 140      14.759  29.319 -14.448  1.00  0.78           H  
ATOM   2203 3HG2 ILE A 140      15.194  27.612 -14.648  1.00  0.78           H  
ATOM   2204 1HD1 ILE A 140      12.367  25.451 -12.298  1.00  0.78           H  
ATOM   2205 2HD1 ILE A 140      11.982  27.128 -12.066  1.00  0.78           H  
ATOM   2206 3HD1 ILE A 140      12.419  26.557 -13.672  1.00  0.78           H  
ATOM   2207  N   ILE A 141      15.643  30.811 -12.031  1.00  0.88           N  
ATOM   2208  CA  ILE A 141      15.837  32.177 -12.468  1.00  0.88           C  
ATOM   2209  C   ILE A 141      17.292  32.594 -12.338  1.00  0.88           C  
ATOM   2210  O   ILE A 141      17.861  33.179 -13.258  1.00  0.88           O  
ATOM   2211  CB  ILE A 141      14.960  33.120 -11.639  1.00  0.88           C  
ATOM   2212  CG1 ILE A 141      13.484  32.865 -11.964  1.00  0.88           C  
ATOM   2213  CG2 ILE A 141      15.343  34.567 -11.920  1.00  0.88           C  
ATOM   2214  CD1 ILE A 141      12.543  33.523 -10.997  1.00  0.88           C  
ATOM   2215  H   ILE A 141      15.015  30.607 -11.250  1.00  0.88           H  
ATOM   2216  HA  ILE A 141      15.546  32.253 -13.512  1.00  0.88           H  
ATOM   2217  HB  ILE A 141      15.100  32.903 -10.578  1.00  0.88           H  
ATOM   2218 1HG1 ILE A 141      13.271  33.232 -12.965  1.00  0.88           H  
ATOM   2219 2HG1 ILE A 141      13.299  31.788 -11.942  1.00  0.88           H  
ATOM   2220 1HG2 ILE A 141      14.720  35.228 -11.321  1.00  0.88           H  
ATOM   2221 2HG2 ILE A 141      16.390  34.724 -11.661  1.00  0.88           H  
ATOM   2222 3HG2 ILE A 141      15.194  34.784 -12.977  1.00  0.88           H  
ATOM   2223 1HD1 ILE A 141      11.515  33.297 -11.279  1.00  0.88           H  
ATOM   2224 2HD1 ILE A 141      12.739  33.140  -9.994  1.00  0.88           H  
ATOM   2225 3HD1 ILE A 141      12.696  34.599 -11.013  1.00  0.88           H  
ATOM   2226  N   ALA A 142      17.907  32.303 -11.202  1.00  1.04           N  
ATOM   2227  CA  ALA A 142      19.310  32.644 -11.011  1.00  1.04           C  
ATOM   2228  C   ALA A 142      20.252  31.923 -11.996  1.00  1.04           C  
ATOM   2229  O   ALA A 142      21.237  32.503 -12.440  1.00  1.04           O  
ATOM   2230  CB  ALA A 142      19.708  32.346  -9.595  1.00  1.04           C  
ATOM   2231  H   ALA A 142      17.392  31.831 -10.453  1.00  1.04           H  
ATOM   2232  HA  ALA A 142      19.419  33.714 -11.184  1.00  1.04           H  
ATOM   2233 1HB  ALA A 142      20.740  32.632  -9.453  1.00  1.04           H  
ATOM   2234 2HB  ALA A 142      19.067  32.900  -8.911  1.00  1.04           H  
ATOM   2235 3HB  ALA A 142      19.583  31.310  -9.424  1.00  1.04           H  
ATOM   2236  N   GLN A 143      19.948  30.677 -12.376  1.00  1.30           N  
ATOM   2237  CA  GLN A 143      20.842  29.932 -13.272  1.00  1.30           C  
ATOM   2238  C   GLN A 143      20.694  30.332 -14.733  1.00  1.30           C  
ATOM   2239  O   GLN A 143      21.677  30.356 -15.479  1.00  1.30           O  
ATOM   2240  CB  GLN A 143      20.624  28.432 -13.160  1.00  1.30           C  
ATOM   2241  CG  GLN A 143      21.640  27.613 -13.925  1.00  1.30           C  
ATOM   2242  CD  GLN A 143      21.539  26.141 -13.619  1.00  1.30           C  
ATOM   2243  OE1 GLN A 143      21.262  25.735 -12.474  1.00  1.30           O  
ATOM   2244  NE2 GLN A 143      21.767  25.329 -14.638  1.00  1.30           N  
ATOM   2245  H   GLN A 143      19.128  30.206 -11.990  1.00  1.30           H  
ATOM   2246  HA  GLN A 143      21.868  30.144 -12.972  1.00  1.30           H  
ATOM   2247 1HB  GLN A 143      20.650  28.128 -12.140  1.00  1.30           H  
ATOM   2248 2HB  GLN A 143      19.628  28.187 -13.541  1.00  1.30           H  
ATOM   2249 1HG  GLN A 143      21.463  27.749 -14.993  1.00  1.30           H  
ATOM   2250 2HG  GLN A 143      22.646  27.952 -13.661  1.00  1.30           H  
ATOM   2251 1HE2 GLN A 143      21.706  24.341 -14.518  1.00  1.30           H  
ATOM   2252 2HE2 GLN A 143      21.979  25.717 -15.531  1.00  1.30           H  
ATOM   2253  N   THR A 144      19.470  30.679 -15.135  1.00  1.69           N  
ATOM   2254  CA  THR A 144      19.151  31.040 -16.516  1.00  1.69           C  
ATOM   2255  C   THR A 144      19.337  32.555 -16.743  1.00  1.69           C  
ATOM   2256  O   THR A 144      18.899  33.115 -17.753  1.00  1.69           O  
ATOM   2257  CB  THR A 144      17.722  30.571 -16.886  1.00  1.69           C  
ATOM   2258  OG1 THR A 144      16.770  31.175 -16.009  1.00  1.69           O  
ATOM   2259  CG2 THR A 144      17.614  29.036 -16.740  1.00  1.69           C  
ATOM   2260  H   THR A 144      18.698  30.644 -14.465  1.00  1.69           H  
ATOM   2261  HA  THR A 144      19.849  30.525 -17.173  1.00  1.69           H  
ATOM   2262  HB  THR A 144      17.498  30.859 -17.912  1.00  1.69           H  
ATOM   2263  HG1 THR A 144      16.932  30.854 -15.093  1.00  1.69           H  
ATOM   2264 1HG2 THR A 144      16.605  28.713 -16.992  1.00  1.69           H  
ATOM   2265 2HG2 THR A 144      18.322  28.546 -17.399  1.00  1.69           H  
ATOM   2266 3HG2 THR A 144      17.832  28.759 -15.710  1.00  1.69           H  
ATOM   2267  N   TYR A 145      19.987  33.181 -15.761  1.00  2.21           N  
ATOM   2268  CA  TYR A 145      20.383  34.580 -15.678  1.00  2.21           C  
ATOM   2269  C   TYR A 145      21.573  34.761 -16.625  1.00  2.21           C  
ATOM   2270  O   TYR A 145      21.813  33.887 -17.455  1.00  2.21           O  
ATOM   2271  CB  TYR A 145      20.707  34.949 -14.221  1.00  2.21           C  
ATOM   2272  CG  TYR A 145      21.025  36.396 -13.945  1.00  2.21           C  
ATOM   2273  CD1 TYR A 145      20.030  37.352 -14.066  1.00  2.21           C  
ATOM   2274  CD2 TYR A 145      22.307  36.767 -13.544  1.00  2.21           C  
ATOM   2275  CE1 TYR A 145      20.317  38.678 -13.810  1.00  2.21           C  
ATOM   2276  CE2 TYR A 145      22.592  38.086 -13.289  1.00  2.21           C  
ATOM   2277  CZ  TYR A 145      21.604  39.044 -13.422  1.00  2.21           C  
ATOM   2278  OH  TYR A 145      21.891  40.366 -13.168  1.00  2.21           O  
ATOM   2279  H   TYR A 145      20.253  32.602 -14.977  1.00  2.21           H  
ATOM   2280  HA  TYR A 145      19.560  35.201 -16.023  1.00  2.21           H  
ATOM   2281 1HB  TYR A 145      19.882  34.655 -13.582  1.00  2.21           H  
ATOM   2282 2HB  TYR A 145      21.571  34.374 -13.918  1.00  2.21           H  
ATOM   2283  HD1 TYR A 145      19.026  37.056 -14.372  1.00  2.21           H  
ATOM   2284  HD2 TYR A 145      23.082  36.013 -13.443  1.00  2.21           H  
ATOM   2285  HE1 TYR A 145      19.538  39.434 -13.911  1.00  2.21           H  
ATOM   2286  HE2 TYR A 145      23.597  38.378 -12.983  1.00  2.21           H  
ATOM   2287  HH  TYR A 145      21.101  40.898 -13.304  1.00  2.21           H  
ATOM   2288  N   LYS A 146      22.269  35.910 -16.566  1.00  2.81           N  
ATOM   2289  CA  LYS A 146      23.344  36.251 -17.505  1.00  2.81           C  
ATOM   2290  C   LYS A 146      22.707  36.500 -18.859  1.00  2.81           C  
ATOM   2291  O   LYS A 146      23.225  36.129 -19.929  1.00  2.81           O  
ATOM   2292  CB  LYS A 146      24.386  35.121 -17.592  1.00  2.81           C  
ATOM   2293  CG  LYS A 146      25.053  34.740 -16.257  1.00  2.81           C  
ATOM   2294  CD  LYS A 146      25.960  33.529 -16.449  1.00  2.81           C  
ATOM   2295  CE  LYS A 146      25.100  32.256 -16.637  1.00  2.81           C  
ATOM   2296  NZ  LYS A 146      25.921  31.017 -16.792  1.00  2.81           N  
ATOM   2297  H   LYS A 146      22.038  36.583 -15.857  1.00  2.81           H  
ATOM   2298  HA  LYS A 146      23.832  37.170 -17.177  1.00  2.81           H  
ATOM   2299 1HB  LYS A 146      23.999  34.234 -18.072  1.00  2.81           H  
ATOM   2300 2HB  LYS A 146      25.195  35.469 -18.232  1.00  2.81           H  
ATOM   2301 1HG  LYS A 146      25.640  35.578 -15.881  1.00  2.81           H  
ATOM   2302 2HG  LYS A 146      24.287  34.493 -15.523  1.00  2.81           H  
ATOM   2303 1HD  LYS A 146      26.587  33.672 -17.329  1.00  2.81           H  
ATOM   2304 2HD  LYS A 146      26.606  33.394 -15.579  1.00  2.81           H  
ATOM   2305 1HE  LYS A 146      24.447  32.139 -15.769  1.00  2.81           H  
ATOM   2306 2HE  LYS A 146      24.480  32.381 -17.525  1.00  2.81           H  
ATOM   2307 1HZ  LYS A 146      25.309  30.228 -16.910  1.00  2.81           H  
ATOM   2308 2HZ  LYS A 146      26.518  31.100 -17.594  1.00  2.81           H  
ATOM   2309 3HZ  LYS A 146      26.509  30.850 -15.970  1.00  2.81           H  
ATOM   2310  N   VAL A 147      21.590  37.221 -18.800  1.00  3.35           N  
ATOM   2311  CA  VAL A 147      20.781  37.520 -19.959  1.00  3.35           C  
ATOM   2312  C   VAL A 147      21.381  38.636 -20.793  1.00  3.35           C  
ATOM   2313  O   VAL A 147      20.850  39.741 -20.889  1.00  3.35           O  
ATOM   2314  CB  VAL A 147      19.396  37.961 -19.433  1.00  3.35           C  
ATOM   2315  CG1 VAL A 147      18.432  38.221 -20.550  1.00  3.35           C  
ATOM   2316  CG2 VAL A 147      18.870  36.895 -18.498  1.00  3.35           C  
ATOM   2317  H   VAL A 147      21.267  37.519 -17.894  1.00  3.35           H  
ATOM   2318  HA  VAL A 147      20.690  36.617 -20.556  1.00  3.35           H  
ATOM   2319  HB  VAL A 147      19.514  38.899 -18.892  1.00  3.35           H  
ATOM   2320 1HG1 VAL A 147      17.480  38.549 -20.139  1.00  3.35           H  
ATOM   2321 2HG1 VAL A 147      18.830  38.994 -21.207  1.00  3.35           H  
ATOM   2322 3HG1 VAL A 147      18.278  37.315 -21.098  1.00  3.35           H  
ATOM   2323 1HG2 VAL A 147      17.906  37.202 -18.093  1.00  3.35           H  
ATOM   2324 2HG2 VAL A 147      18.755  35.950 -19.036  1.00  3.35           H  
ATOM   2325 3HG2 VAL A 147      19.573  36.767 -17.691  1.00  3.35           H  
ATOM   2326  N   GLU A 148      22.498  38.284 -21.418  1.00  3.63           N  
ATOM   2327  CA  GLU A 148      23.271  39.099 -22.327  1.00  3.63           C  
ATOM   2328  C   GLU A 148      23.495  38.203 -23.516  1.00  3.63           C  
ATOM   2329  O   GLU A 148      23.583  38.630 -24.666  1.00  3.63           O  
ATOM   2330  CB  GLU A 148      24.603  39.519 -21.689  1.00  3.63           C  
ATOM   2331  CG  GLU A 148      24.459  40.373 -20.421  1.00  3.63           C  
ATOM   2332  CD  GLU A 148      25.785  40.758 -19.788  1.00  3.63           C  
ATOM   2333  OE1 GLU A 148      26.805  40.332 -20.276  1.00  3.63           O  
ATOM   2334  OE2 GLU A 148      25.769  41.474 -18.814  1.00  3.63           O  
ATOM   2335  H   GLU A 148      22.841  37.345 -21.229  1.00  3.63           H  
ATOM   2336  HA  GLU A 148      22.697  39.975 -22.631  1.00  3.63           H  
ATOM   2337 1HB  GLU A 148      25.172  38.626 -21.425  1.00  3.63           H  
ATOM   2338 2HB  GLU A 148      25.193  40.081 -22.413  1.00  3.63           H  
ATOM   2339 1HG  GLU A 148      23.908  41.280 -20.668  1.00  3.63           H  
ATOM   2340 2HG  GLU A 148      23.873  39.815 -19.692  1.00  3.63           H  
ATOM   2341  N   GLN A 149      23.593  36.915 -23.179  1.00  3.49           N  
ATOM   2342  CA  GLN A 149      23.885  35.840 -24.131  1.00  3.49           C  
ATOM   2343  C   GLN A 149      22.606  35.141 -24.562  1.00  3.49           C  
ATOM   2344  O   GLN A 149      22.629  34.161 -25.296  1.00  3.49           O  
ATOM   2345  CB  GLN A 149      24.855  34.831 -23.513  1.00  3.49           C  
ATOM   2346  CG  GLN A 149      26.227  35.411 -23.161  1.00  3.49           C  
ATOM   2347  CD  GLN A 149      26.991  35.911 -24.392  1.00  3.49           C  
ATOM   2348  OE1 GLN A 149      27.163  35.172 -25.366  1.00  3.49           O  
ATOM   2349  NE2 GLN A 149      27.455  37.156 -24.351  1.00  3.49           N  
ATOM   2350  H   GLN A 149      23.475  36.686 -22.184  1.00  3.49           H  
ATOM   2351  HA  GLN A 149      24.349  36.274 -25.016  1.00  3.49           H  
ATOM   2352 1HB  GLN A 149      24.416  34.425 -22.600  1.00  3.49           H  
ATOM   2353 2HB  GLN A 149      25.002  33.999 -24.203  1.00  3.49           H  
ATOM   2354 1HG  GLN A 149      26.084  36.256 -22.483  1.00  3.49           H  
ATOM   2355 2HG  GLN A 149      26.824  34.640 -22.674  1.00  3.49           H  
ATOM   2356 1HE2 GLN A 149      27.963  37.527 -25.130  1.00  3.49           H  
ATOM   2357 2HE2 GLN A 149      27.299  37.725 -23.541  1.00  3.49           H  
ATOM   2358  N   VAL A 150      21.498  35.663 -24.067  1.00  2.98           N  
ATOM   2359  CA  VAL A 150      20.151  35.161 -24.282  1.00  2.98           C  
ATOM   2360  C   VAL A 150      19.635  35.167 -25.715  1.00  2.98           C  
ATOM   2361  O   VAL A 150      18.667  34.476 -26.027  1.00  2.98           O  
ATOM   2362  CB  VAL A 150      19.173  35.931 -23.423  1.00  2.98           C  
ATOM   2363  CG1 VAL A 150      18.977  37.338 -23.988  1.00  2.98           C  
ATOM   2364  CG2 VAL A 150      17.883  35.143 -23.340  1.00  2.98           C  
ATOM   2365  H   VAL A 150      21.603  36.482 -23.489  1.00  2.98           H  
ATOM   2366  HA  VAL A 150      20.139  34.136 -23.936  1.00  2.98           H  
ATOM   2367  HB  VAL A 150      19.584  36.033 -22.441  1.00  2.98           H  
ATOM   2368 1HG1 VAL A 150      18.291  37.894 -23.368  1.00  2.98           H  
ATOM   2369 2HG1 VAL A 150      19.938  37.855 -24.016  1.00  2.98           H  
ATOM   2370 3HG1 VAL A 150      18.569  37.288 -24.986  1.00  2.98           H  
ATOM   2371 1HG2 VAL A 150      17.179  35.671 -22.705  1.00  2.98           H  
ATOM   2372 2HG2 VAL A 150      17.465  35.025 -24.335  1.00  2.98           H  
ATOM   2373 3HG2 VAL A 150      18.082  34.160 -22.916  1.00  2.98           H  
ATOM   2374  N   ASN A 151      20.187  35.999 -26.578  1.00  2.33           N  
ATOM   2375  CA  ASN A 151      19.660  36.041 -27.926  1.00  2.33           C  
ATOM   2376  C   ASN A 151      19.675  34.637 -28.526  1.00  2.33           C  
ATOM   2377  O   ASN A 151      20.677  33.931 -28.459  1.00  2.33           O  
ATOM   2378  CB  ASN A 151      20.440  37.035 -28.746  1.00  2.33           C  
ATOM   2379  CG  ASN A 151      20.185  38.445 -28.271  1.00  2.33           C  
ATOM   2380  OD1 ASN A 151      19.132  38.738 -27.684  1.00  2.33           O  
ATOM   2381  ND2 ASN A 151      21.127  39.319 -28.504  1.00  2.33           N  
ATOM   2382  H   ASN A 151      20.975  36.568 -26.305  1.00  2.33           H  
ATOM   2383  HA  ASN A 151      18.619  36.368 -27.882  1.00  2.33           H  
ATOM   2384 1HB  ASN A 151      21.507  36.820 -28.667  1.00  2.33           H  
ATOM   2385 2HB  ASN A 151      20.159  36.951 -29.796  1.00  2.33           H  
ATOM   2386 1HD2 ASN A 151      21.015  40.268 -28.205  1.00  2.33           H  
ATOM   2387 2HD2 ASN A 151      21.964  39.040 -28.973  1.00  2.33           H  
ATOM   2388  N   SER A 152      18.528  34.238 -29.081  1.00  1.72           N  
ATOM   2389  CA  SER A 152      18.239  32.918 -29.675  1.00  1.72           C  
ATOM   2390  C   SER A 152      18.005  31.813 -28.619  1.00  1.72           C  
ATOM   2391  O   SER A 152      17.481  30.746 -28.948  1.00  1.72           O  
ATOM   2392  CB  SER A 152      19.336  32.475 -30.642  1.00  1.72           C  
ATOM   2393  OG  SER A 152      20.408  31.857 -29.984  1.00  1.72           O  
ATOM   2394  H   SER A 152      17.777  34.912 -29.085  1.00  1.72           H  
ATOM   2395  HA  SER A 152      17.320  33.011 -30.255  1.00  1.72           H  
ATOM   2396 1HB  SER A 152      18.914  31.786 -31.373  1.00  1.72           H  
ATOM   2397 2HB  SER A 152      19.701  33.342 -31.188  1.00  1.72           H  
ATOM   2398  HG  SER A 152      20.694  32.483 -29.301  1.00  1.72           H  
ATOM   2399  N   PHE A 153      18.322  32.085 -27.341  1.00  1.28           N  
ATOM   2400  CA  PHE A 153      18.062  31.123 -26.272  1.00  1.28           C  
ATOM   2401  C   PHE A 153      16.601  31.136 -25.961  1.00  1.28           C  
ATOM   2402  O   PHE A 153      16.044  30.144 -25.506  1.00  1.28           O  
ATOM   2403  CB  PHE A 153      18.788  31.415 -24.958  1.00  1.28           C  
ATOM   2404  CG  PHE A 153      20.249  31.157 -24.944  1.00  1.28           C  
ATOM   2405  CD1 PHE A 153      20.878  30.522 -25.995  1.00  1.28           C  
ATOM   2406  CD2 PHE A 153      20.999  31.511 -23.836  1.00  1.28           C  
ATOM   2407  CE1 PHE A 153      22.228  30.261 -25.946  1.00  1.28           C  
ATOM   2408  CE2 PHE A 153      22.347  31.258 -23.783  1.00  1.28           C  
ATOM   2409  CZ  PHE A 153      22.966  30.632 -24.839  1.00  1.28           C  
ATOM   2410  H   PHE A 153      18.733  32.980 -27.096  1.00  1.28           H  
ATOM   2411  HA  PHE A 153      18.341  30.131 -26.624  1.00  1.28           H  
ATOM   2412 1HB  PHE A 153      18.622  32.439 -24.685  1.00  1.28           H  
ATOM   2413 2HB  PHE A 153      18.339  30.815 -24.171  1.00  1.28           H  
ATOM   2414  HD1 PHE A 153      20.297  30.222 -26.871  1.00  1.28           H  
ATOM   2415  HD2 PHE A 153      20.508  31.998 -22.996  1.00  1.28           H  
ATOM   2416  HE1 PHE A 153      22.709  29.760 -26.785  1.00  1.28           H  
ATOM   2417  HE2 PHE A 153      22.924  31.549 -22.907  1.00  1.28           H  
ATOM   2418  HZ  PHE A 153      24.034  30.428 -24.802  1.00  1.28           H  
ATOM   2419  N   TYR A 154      15.969  32.258 -26.265  1.00  0.98           N  
ATOM   2420  CA  TYR A 154      14.564  32.457 -25.986  1.00  0.98           C  
ATOM   2421  C   TYR A 154      13.747  31.361 -26.641  1.00  0.98           C  
ATOM   2422  O   TYR A 154      12.787  30.867 -26.061  1.00  0.98           O  
ATOM   2423  CB  TYR A 154      14.105  33.812 -26.514  1.00  0.98           C  
ATOM   2424  CG  TYR A 154      14.549  35.023 -25.710  1.00  0.98           C  
ATOM   2425  CD1 TYR A 154      15.348  35.998 -26.304  1.00  0.98           C  
ATOM   2426  CD2 TYR A 154      14.124  35.180 -24.398  1.00  0.98           C  
ATOM   2427  CE1 TYR A 154      15.711  37.126 -25.589  1.00  0.98           C  
ATOM   2428  CE2 TYR A 154      14.487  36.309 -23.683  1.00  0.98           C  
ATOM   2429  CZ  TYR A 154      15.272  37.281 -24.274  1.00  0.98           C  
ATOM   2430  OH  TYR A 154      15.614  38.413 -23.563  1.00  0.98           O  
ATOM   2431  H   TYR A 154      16.512  33.016 -26.658  1.00  0.98           H  
ATOM   2432  HA  TYR A 154      14.404  32.412 -24.911  1.00  0.98           H  
ATOM   2433 1HB  TYR A 154      14.472  33.936 -27.535  1.00  0.98           H  
ATOM   2434 2HB  TYR A 154      13.016  33.822 -26.564  1.00  0.98           H  
ATOM   2435  HD1 TYR A 154      15.681  35.879 -27.333  1.00  0.98           H  
ATOM   2436  HD2 TYR A 154      13.495  34.419 -23.934  1.00  0.98           H  
ATOM   2437  HE1 TYR A 154      16.330  37.891 -26.058  1.00  0.98           H  
ATOM   2438  HE2 TYR A 154      14.146  36.435 -22.655  1.00  0.98           H  
ATOM   2439  HH  TYR A 154      16.179  38.973 -24.103  1.00  0.98           H  
ATOM   2440  N   ILE A 155      14.139  30.943 -27.842  1.00  0.81           N  
ATOM   2441  CA  ILE A 155      13.383  29.909 -28.520  1.00  0.81           C  
ATOM   2442  C   ILE A 155      13.457  28.627 -27.700  1.00  0.81           C  
ATOM   2443  O   ILE A 155      12.438  27.990 -27.421  1.00  0.81           O  
ATOM   2444  CB  ILE A 155      13.990  29.611 -29.893  1.00  0.81           C  
ATOM   2445  CG1 ILE A 155      13.860  30.787 -30.818  1.00  0.81           C  
ATOM   2446  CG2 ILE A 155      13.285  28.407 -30.489  1.00  0.81           C  
ATOM   2447  CD1 ILE A 155      14.722  30.626 -32.051  1.00  0.81           C  
ATOM   2448  H   ILE A 155      14.955  31.349 -28.279  1.00  0.81           H  
ATOM   2449  HA  ILE A 155      12.344  30.219 -28.615  1.00  0.81           H  
ATOM   2450  HB  ILE A 155      15.057  29.391 -29.787  1.00  0.81           H  
ATOM   2451 1HG1 ILE A 155      12.822  30.897 -31.123  1.00  0.81           H  
ATOM   2452 2HG1 ILE A 155      14.169  31.693 -30.293  1.00  0.81           H  
ATOM   2453 1HG2 ILE A 155      13.714  28.190 -31.459  1.00  0.81           H  
ATOM   2454 2HG2 ILE A 155      13.406  27.547 -29.833  1.00  0.81           H  
ATOM   2455 3HG2 ILE A 155      12.226  28.625 -30.606  1.00  0.81           H  
ATOM   2456 1HD1 ILE A 155      14.608  31.497 -32.695  1.00  0.81           H  
ATOM   2457 2HD1 ILE A 155      15.770  30.530 -31.746  1.00  0.81           H  
ATOM   2458 3HD1 ILE A 155      14.420  29.730 -32.593  1.00  0.81           H  
ATOM   2459  N   GLY A 156      14.673  28.249 -27.306  1.00  0.71           N  
ATOM   2460  CA  GLY A 156      14.888  27.032 -26.532  1.00  0.71           C  
ATOM   2461  C   GLY A 156      14.217  27.080 -25.170  1.00  0.71           C  
ATOM   2462  O   GLY A 156      13.678  26.076 -24.701  1.00  0.71           O  
ATOM   2463  H   GLY A 156      15.464  28.834 -27.543  1.00  0.71           H  
ATOM   2464 1HA  GLY A 156      14.510  26.185 -27.101  1.00  0.71           H  
ATOM   2465 2HA  GLY A 156      15.949  26.874 -26.400  1.00  0.71           H  
ATOM   2466  N   ILE A 157      14.230  28.258 -24.544  1.00  0.68           N  
ATOM   2467  CA  ILE A 157      13.619  28.451 -23.238  1.00  0.68           C  
ATOM   2468  C   ILE A 157      12.129  28.255 -23.341  1.00  0.68           C  
ATOM   2469  O   ILE A 157      11.538  27.524 -22.548  1.00  0.68           O  
ATOM   2470  CB  ILE A 157      13.924  29.850 -22.681  1.00  0.68           C  
ATOM   2471  CG1 ILE A 157      15.438  29.963 -22.348  1.00  0.68           C  
ATOM   2472  CG2 ILE A 157      13.034  30.121 -21.458  1.00  0.68           C  
ATOM   2473  CD1 ILE A 157      15.923  31.376 -22.101  1.00  0.68           C  
ATOM   2474  H   ILE A 157      14.707  29.040 -24.987  1.00  0.68           H  
ATOM   2475  HA  ILE A 157      14.017  27.708 -22.551  1.00  0.68           H  
ATOM   2476  HB  ILE A 157      13.710  30.591 -23.448  1.00  0.68           H  
ATOM   2477 1HG1 ILE A 157      15.645  29.371 -21.461  1.00  0.68           H  
ATOM   2478 2HG1 ILE A 157      15.999  29.551 -23.162  1.00  0.68           H  
ATOM   2479 1HG2 ILE A 157      13.239  31.119 -21.078  1.00  0.68           H  
ATOM   2480 2HG2 ILE A 157      11.985  30.053 -21.749  1.00  0.68           H  
ATOM   2481 3HG2 ILE A 157      13.234  29.394 -20.683  1.00  0.68           H  
ATOM   2482 1HD1 ILE A 157      16.990  31.359 -21.876  1.00  0.68           H  
ATOM   2483 2HD1 ILE A 157      15.755  31.982 -22.990  1.00  0.68           H  
ATOM   2484 3HD1 ILE A 157      15.383  31.806 -21.261  1.00  0.68           H  
ATOM   2485  N   LEU A 158      11.516  28.873 -24.346  1.00  0.67           N  
ATOM   2486  CA  LEU A 158      10.091  28.725 -24.534  1.00  0.67           C  
ATOM   2487  C   LEU A 158       9.751  27.278 -24.831  1.00  0.67           C  
ATOM   2488  O   LEU A 158       8.764  26.751 -24.313  1.00  0.67           O  
ATOM   2489  CB  LEU A 158       9.628  29.629 -25.670  1.00  0.67           C  
ATOM   2490  CG  LEU A 158       9.687  31.127 -25.359  1.00  0.67           C  
ATOM   2491  CD1 LEU A 158       9.406  31.910 -26.626  1.00  0.67           C  
ATOM   2492  CD2 LEU A 158       8.684  31.449 -24.270  1.00  0.67           C  
ATOM   2493  H   LEU A 158      12.045  29.473 -24.982  1.00  0.67           H  
ATOM   2494  HA  LEU A 158       9.587  29.021 -23.619  1.00  0.67           H  
ATOM   2495 1HB  LEU A 158      10.269  29.445 -26.537  1.00  0.67           H  
ATOM   2496 2HB  LEU A 158       8.605  29.373 -25.933  1.00  0.67           H  
ATOM   2497  HG  LEU A 158      10.677  31.391 -25.009  1.00  0.67           H  
ATOM   2498 1HD1 LEU A 158       9.457  32.977 -26.414  1.00  0.67           H  
ATOM   2499 2HD1 LEU A 158      10.157  31.652 -27.376  1.00  0.67           H  
ATOM   2500 3HD1 LEU A 158       8.415  31.659 -26.998  1.00  0.67           H  
ATOM   2501 1HD2 LEU A 158       8.727  32.514 -24.040  1.00  0.67           H  
ATOM   2502 2HD2 LEU A 158       7.682  31.189 -24.609  1.00  0.67           H  
ATOM   2503 3HD2 LEU A 158       8.926  30.879 -23.385  1.00  0.67           H  
ATOM   2504  N   CYS A 159      10.590  26.606 -25.620  1.00  0.68           N  
ATOM   2505  CA  CYS A 159      10.331  25.215 -25.926  1.00  0.68           C  
ATOM   2506  C   CYS A 159      10.409  24.383 -24.643  1.00  0.68           C  
ATOM   2507  O   CYS A 159       9.546  23.542 -24.390  1.00  0.68           O  
ATOM   2508  CB  CYS A 159      11.355  24.704 -26.929  1.00  0.68           C  
ATOM   2509  SG  CYS A 159      11.233  25.395 -28.584  1.00  0.68           S  
ATOM   2510  H   CYS A 159      11.389  27.076 -26.047  1.00  0.68           H  
ATOM   2511  HA  CYS A 159       9.333  25.126 -26.353  1.00  0.68           H  
ATOM   2512 1HB  CYS A 159      12.357  24.891 -26.559  1.00  0.68           H  
ATOM   2513 2HB  CYS A 159      11.242  23.651 -27.018  1.00  0.68           H  
ATOM   2514  HG  CYS A 159      11.618  26.643 -28.214  1.00  0.68           H  
ATOM   2515  N   ALA A 160      11.414  24.648 -23.808  1.00  0.69           N  
ATOM   2516  CA  ALA A 160      11.572  23.944 -22.544  1.00  0.69           C  
ATOM   2517  C   ALA A 160      10.362  24.187 -21.630  1.00  0.69           C  
ATOM   2518  O   ALA A 160       9.904  23.271 -20.938  1.00  0.69           O  
ATOM   2519  CB  ALA A 160      12.862  24.372 -21.884  1.00  0.69           C  
ATOM   2520  H   ALA A 160      12.111  25.343 -24.069  1.00  0.69           H  
ATOM   2521  HA  ALA A 160      11.626  22.876 -22.750  1.00  0.69           H  
ATOM   2522 1HB  ALA A 160      12.994  23.828 -20.947  1.00  0.69           H  
ATOM   2523 2HB  ALA A 160      13.692  24.166 -22.539  1.00  0.69           H  
ATOM   2524 3HB  ALA A 160      12.825  25.421 -21.705  1.00  0.69           H  
ATOM   2525  N   LEU A 161       9.810  25.406 -21.648  1.00  0.70           N  
ATOM   2526  CA  LEU A 161       8.625  25.680 -20.845  1.00  0.70           C  
ATOM   2527  C   LEU A 161       7.454  24.844 -21.356  1.00  0.70           C  
ATOM   2528  O   LEU A 161       6.704  24.273 -20.561  1.00  0.70           O  
ATOM   2529  CB  LEU A 161       8.292  27.175 -20.869  1.00  0.70           C  
ATOM   2530  CG  LEU A 161       9.292  28.064 -20.114  1.00  0.70           C  
ATOM   2531  CD1 LEU A 161       8.983  29.520 -20.359  1.00  0.70           C  
ATOM   2532  CD2 LEU A 161       9.225  27.726 -18.625  1.00  0.70           C  
ATOM   2533  H   LEU A 161      10.236  26.149 -22.203  1.00  0.70           H  
ATOM   2534  HA  LEU A 161       8.832  25.392 -19.816  1.00  0.70           H  
ATOM   2535 1HB  LEU A 161       8.266  27.507 -21.903  1.00  0.70           H  
ATOM   2536 2HB  LEU A 161       7.306  27.321 -20.433  1.00  0.70           H  
ATOM   2537  HG  LEU A 161      10.283  27.878 -20.482  1.00  0.70           H  
ATOM   2538 1HD1 LEU A 161       9.707  30.139 -19.830  1.00  0.70           H  
ATOM   2539 2HD1 LEU A 161       9.047  29.718 -21.415  1.00  0.70           H  
ATOM   2540 3HD1 LEU A 161       7.980  29.746 -20.005  1.00  0.70           H  
ATOM   2541 1HD2 LEU A 161       9.937  28.343 -18.079  1.00  0.70           H  
ATOM   2542 2HD2 LEU A 161       8.221  27.919 -18.251  1.00  0.70           H  
ATOM   2543 3HD2 LEU A 161       9.469  26.674 -18.479  1.00  0.70           H  
ATOM   2544  N   VAL A 162       7.339  24.705 -22.679  1.00  0.70           N  
ATOM   2545  CA  VAL A 162       6.284  23.880 -23.253  1.00  0.70           C  
ATOM   2546  C   VAL A 162       6.448  22.440 -22.819  1.00  0.70           C  
ATOM   2547  O   VAL A 162       5.462  21.771 -22.501  1.00  0.70           O  
ATOM   2548  CB  VAL A 162       6.255  23.956 -24.785  1.00  0.70           C  
ATOM   2549  CG1 VAL A 162       5.294  22.895 -25.329  1.00  0.70           C  
ATOM   2550  CG2 VAL A 162       5.808  25.335 -25.207  1.00  0.70           C  
ATOM   2551  H   VAL A 162       7.978  25.211 -23.296  1.00  0.70           H  
ATOM   2552  HA  VAL A 162       5.328  24.244 -22.885  1.00  0.70           H  
ATOM   2553  HB  VAL A 162       7.240  23.752 -25.179  1.00  0.70           H  
ATOM   2554 1HG1 VAL A 162       5.278  22.943 -26.417  1.00  0.70           H  
ATOM   2555 2HG1 VAL A 162       5.635  21.904 -25.017  1.00  0.70           H  
ATOM   2556 3HG1 VAL A 162       4.293  23.073 -24.941  1.00  0.70           H  
ATOM   2557 1HG2 VAL A 162       5.789  25.395 -26.294  1.00  0.70           H  
ATOM   2558 2HG2 VAL A 162       4.812  25.529 -24.812  1.00  0.70           H  
ATOM   2559 3HG2 VAL A 162       6.495  26.073 -24.818  1.00  0.70           H  
ATOM   2560  N   CYS A 163       7.690  21.951 -22.807  1.00  0.70           N  
ATOM   2561  CA  CYS A 163       7.929  20.581 -22.384  1.00  0.70           C  
ATOM   2562  C   CYS A 163       7.428  20.381 -20.980  1.00  0.70           C  
ATOM   2563  O   CYS A 163       6.717  19.419 -20.704  1.00  0.70           O  
ATOM   2564  CB  CYS A 163       9.406  20.272 -22.296  1.00  0.70           C  
ATOM   2565  SG  CYS A 163      10.232  20.252 -23.737  1.00  0.70           S  
ATOM   2566  H   CYS A 163       8.463  22.544 -23.112  1.00  0.70           H  
ATOM   2567  HA  CYS A 163       7.425  19.899 -23.059  1.00  0.70           H  
ATOM   2568 1HB  CYS A 163       9.897  20.970 -21.641  1.00  0.70           H  
ATOM   2569 2HB  CYS A 163       9.513  19.309 -21.859  1.00  0.70           H  
ATOM   2570  HG  CYS A 163       9.611  19.176 -24.263  1.00  0.70           H  
ATOM   2571  N   ALA A 164       7.752  21.333 -20.103  1.00  0.70           N  
ATOM   2572  CA  ALA A 164       7.349  21.254 -18.715  1.00  0.70           C  
ATOM   2573  C   ALA A 164       5.836  21.219 -18.579  1.00  0.70           C  
ATOM   2574  O   ALA A 164       5.300  20.472 -17.760  1.00  0.70           O  
ATOM   2575  CB  ALA A 164       7.910  22.423 -17.963  1.00  0.70           C  
ATOM   2576  H   ALA A 164       8.338  22.113 -20.411  1.00  0.70           H  
ATOM   2577  HA  ALA A 164       7.753  20.333 -18.297  1.00  0.70           H  
ATOM   2578 1HB  ALA A 164       7.632  22.323 -16.930  1.00  0.70           H  
ATOM   2579 2HB  ALA A 164       8.993  22.426 -18.052  1.00  0.70           H  
ATOM   2580 3HB  ALA A 164       7.513  23.349 -18.367  1.00  0.70           H  
ATOM   2581  N   ILE A 165       5.141  21.992 -19.410  1.00  0.70           N  
ATOM   2582  CA  ILE A 165       3.688  22.009 -19.378  1.00  0.70           C  
ATOM   2583  C   ILE A 165       3.138  20.673 -19.821  1.00  0.70           C  
ATOM   2584  O   ILE A 165       2.245  20.099 -19.175  1.00  0.70           O  
ATOM   2585  CB  ILE A 165       3.124  23.123 -20.267  1.00  0.70           C  
ATOM   2586  CG1 ILE A 165       3.492  24.487 -19.673  1.00  0.70           C  
ATOM   2587  CG2 ILE A 165       1.622  22.970 -20.382  1.00  0.70           C  
ATOM   2588  CD1 ILE A 165       3.258  25.645 -20.609  1.00  0.70           C  
ATOM   2589  H   ILE A 165       5.642  22.608 -20.053  1.00  0.70           H  
ATOM   2590  HA  ILE A 165       3.364  22.184 -18.368  1.00  0.70           H  
ATOM   2591  HB  ILE A 165       3.574  23.063 -21.256  1.00  0.70           H  
ATOM   2592 1HG1 ILE A 165       2.900  24.647 -18.775  1.00  0.70           H  
ATOM   2593 2HG1 ILE A 165       4.542  24.475 -19.394  1.00  0.70           H  
ATOM   2594 1HG2 ILE A 165       1.225  23.759 -21.018  1.00  0.70           H  
ATOM   2595 2HG2 ILE A 165       1.387  21.998 -20.821  1.00  0.70           H  
ATOM   2596 3HG2 ILE A 165       1.174  23.039 -19.391  1.00  0.70           H  
ATOM   2597 1HD1 ILE A 165       3.543  26.573 -20.114  1.00  0.70           H  
ATOM   2598 2HD1 ILE A 165       3.862  25.515 -21.505  1.00  0.70           H  
ATOM   2599 3HD1 ILE A 165       2.207  25.687 -20.882  1.00  0.70           H  
ATOM   2600  N   ALA A 166       3.685  20.159 -20.925  1.00  0.71           N  
ATOM   2601  CA  ALA A 166       3.250  18.882 -21.451  1.00  0.71           C  
ATOM   2602  C   ALA A 166       3.471  17.775 -20.435  1.00  0.71           C  
ATOM   2603  O   ALA A 166       2.605  16.921 -20.226  1.00  0.71           O  
ATOM   2604  CB  ALA A 166       4.024  18.554 -22.726  1.00  0.71           C  
ATOM   2605  H   ALA A 166       4.417  20.678 -21.410  1.00  0.71           H  
ATOM   2606  HA  ALA A 166       2.189  18.954 -21.659  1.00  0.71           H  
ATOM   2607 1HB  ALA A 166       3.691  17.612 -23.116  1.00  0.71           H  
ATOM   2608 2HB  ALA A 166       3.859  19.336 -23.468  1.00  0.71           H  
ATOM   2609 3HB  ALA A 166       5.084  18.490 -22.499  1.00  0.71           H  
ATOM   2610  N   TRP A 167       4.617  17.827 -19.762  1.00  0.72           N  
ATOM   2611  CA  TRP A 167       5.003  16.826 -18.787  1.00  0.72           C  
ATOM   2612  C   TRP A 167       4.210  16.974 -17.496  1.00  0.72           C  
ATOM   2613  O   TRP A 167       3.869  15.987 -16.841  1.00  0.72           O  
ATOM   2614  CB  TRP A 167       6.515  16.890 -18.590  1.00  0.72           C  
ATOM   2615  CG  TRP A 167       7.194  16.464 -19.861  1.00  0.72           C  
ATOM   2616  CD1 TRP A 167       6.596  15.755 -20.868  1.00  0.72           C  
ATOM   2617  CD2 TRP A 167       8.555  16.695 -20.282  1.00  0.72           C  
ATOM   2618  NE1 TRP A 167       7.477  15.539 -21.895  1.00  0.72           N  
ATOM   2619  CE2 TRP A 167       8.694  16.109 -21.556  1.00  0.72           C  
ATOM   2620  CE3 TRP A 167       9.650  17.339 -19.699  1.00  0.72           C  
ATOM   2621  CZ2 TRP A 167       9.892  16.154 -22.257  1.00  0.72           C  
ATOM   2622  CZ3 TRP A 167      10.850  17.374 -20.398  1.00  0.72           C  
ATOM   2623  CH2 TRP A 167      10.968  16.799 -21.642  1.00  0.72           C  
ATOM   2624  H   TRP A 167       5.280  18.568 -19.975  1.00  0.72           H  
ATOM   2625  HA  TRP A 167       4.784  15.847 -19.207  1.00  0.72           H  
ATOM   2626 1HB  TRP A 167       6.821  17.904 -18.330  1.00  0.72           H  
ATOM   2627 2HB  TRP A 167       6.821  16.217 -17.807  1.00  0.72           H  
ATOM   2628  HD1 TRP A 167       5.563  15.418 -20.850  1.00  0.72           H  
ATOM   2629  HE1 TRP A 167       7.235  15.024 -22.769  1.00  0.72           H  
ATOM   2630  HE3 TRP A 167       9.565  17.801 -18.714  1.00  0.72           H  
ATOM   2631  HZ2 TRP A 167      10.003  15.704 -23.245  1.00  0.72           H  
ATOM   2632  HZ3 TRP A 167      11.698  17.877 -19.936  1.00  0.72           H  
ATOM   2633  HH2 TRP A 167      11.926  16.853 -22.152  1.00  0.72           H  
ATOM   2634  N   GLY A 168       3.878  18.202 -17.126  1.00  0.74           N  
ATOM   2635  CA  GLY A 168       3.070  18.419 -15.940  1.00  0.74           C  
ATOM   2636  C   GLY A 168       1.739  17.710 -16.139  1.00  0.74           C  
ATOM   2637  O   GLY A 168       1.305  16.887 -15.321  1.00  0.74           O  
ATOM   2638  H   GLY A 168       4.205  19.007 -17.652  1.00  0.74           H  
ATOM   2639 1HA  GLY A 168       3.583  18.011 -15.082  1.00  0.74           H  
ATOM   2640 2HA  GLY A 168       2.923  19.485 -15.781  1.00  0.74           H  
ATOM   2641  N   SER A 169       1.107  18.001 -17.275  1.00  0.75           N  
ATOM   2642  CA  SER A 169      -0.172  17.408 -17.616  1.00  0.75           C  
ATOM   2643  C   SER A 169      -0.054  15.892 -17.685  1.00  0.75           C  
ATOM   2644  O   SER A 169      -0.940  15.176 -17.201  1.00  0.75           O  
ATOM   2645  CB  SER A 169      -0.624  17.960 -18.944  1.00  0.75           C  
ATOM   2646  OG  SER A 169      -0.865  19.340 -18.853  1.00  0.75           O  
ATOM   2647  H   SER A 169       1.528  18.676 -17.920  1.00  0.75           H  
ATOM   2648  HA  SER A 169      -0.898  17.655 -16.846  1.00  0.75           H  
ATOM   2649 1HB  SER A 169       0.161  17.777 -19.667  1.00  0.75           H  
ATOM   2650 2HB  SER A 169      -1.521  17.442 -19.273  1.00  0.75           H  
ATOM   2651  HG  SER A 169       0.018  19.751 -18.804  1.00  0.75           H  
ATOM   2652  N   GLU A 170       1.063  15.405 -18.237  1.00  0.77           N  
ATOM   2653  CA  GLU A 170       1.320  13.984 -18.346  1.00  0.77           C  
ATOM   2654  C   GLU A 170       1.270  13.271 -17.015  1.00  0.77           C  
ATOM   2655  O   GLU A 170       0.591  12.255 -16.874  1.00  0.77           O  
ATOM   2656  CB  GLU A 170       2.731  13.718 -18.850  1.00  0.77           C  
ATOM   2657  CG  GLU A 170       2.992  12.299 -19.024  1.00  0.77           C  
ATOM   2658  CD  GLU A 170       4.415  11.851 -19.332  1.00  0.77           C  
ATOM   2659  OE1 GLU A 170       5.319  12.643 -19.396  1.00  0.77           O  
ATOM   2660  OE2 GLU A 170       4.556  10.661 -19.521  1.00  0.77           O  
ATOM   2661  H   GLU A 170       1.742  16.047 -18.644  1.00  0.77           H  
ATOM   2662  HA  GLU A 170       0.580  13.544 -19.017  1.00  0.77           H  
ATOM   2663 1HB  GLU A 170       2.905  14.279 -19.747  1.00  0.77           H  
ATOM   2664 2HB  GLU A 170       3.443  14.049 -18.126  1.00  0.77           H  
ATOM   2665 1HG  GLU A 170       2.635  11.771 -18.140  1.00  0.77           H  
ATOM   2666 2HG  GLU A 170       2.370  12.037 -19.863  1.00  0.77           H  
ATOM   2667  N   SER A 171       1.990  13.812 -16.030  1.00  0.80           N  
ATOM   2668  CA  SER A 171       2.106  13.170 -14.732  1.00  0.80           C  
ATOM   2669  C   SER A 171       0.733  13.037 -14.107  1.00  0.80           C  
ATOM   2670  O   SER A 171       0.376  11.994 -13.541  1.00  0.80           O  
ATOM   2671  CB  SER A 171       3.003  13.978 -13.816  1.00  0.80           C  
ATOM   2672  OG  SER A 171       3.194  13.309 -12.590  1.00  0.80           O  
ATOM   2673  H   SER A 171       2.517  14.669 -16.219  1.00  0.80           H  
ATOM   2674  HA  SER A 171       2.533  12.176 -14.868  1.00  0.80           H  
ATOM   2675 1HB  SER A 171       3.963  14.166 -14.301  1.00  0.80           H  
ATOM   2676 2HB  SER A 171       2.542  14.951 -13.635  1.00  0.80           H  
ATOM   2677  HG  SER A 171       3.894  12.662 -12.784  1.00  0.80           H  
ATOM   2678  N   VAL A 172      -0.049  14.103 -14.217  1.00  0.83           N  
ATOM   2679  CA  VAL A 172      -1.373  14.136 -13.637  1.00  0.83           C  
ATOM   2680  C   VAL A 172      -2.338  13.138 -14.306  1.00  0.83           C  
ATOM   2681  O   VAL A 172      -2.978  12.333 -13.613  1.00  0.83           O  
ATOM   2682  CB  VAL A 172      -1.862  15.587 -13.724  1.00  0.83           C  
ATOM   2683  CG1 VAL A 172      -3.268  15.706 -13.327  1.00  0.83           C  
ATOM   2684  CG2 VAL A 172      -0.984  16.433 -12.804  1.00  0.83           C  
ATOM   2685  H   VAL A 172       0.310  14.931 -14.705  1.00  0.83           H  
ATOM   2686  HA  VAL A 172      -1.283  13.874 -12.583  1.00  0.83           H  
ATOM   2687  HB  VAL A 172      -1.772  15.939 -14.755  1.00  0.83           H  
ATOM   2688 1HG1 VAL A 172      -3.578  16.749 -13.395  1.00  0.83           H  
ATOM   2689 2HG1 VAL A 172      -3.867  15.096 -13.995  1.00  0.83           H  
ATOM   2690 3HG1 VAL A 172      -3.366  15.365 -12.321  1.00  0.83           H  
ATOM   2691 1HG2 VAL A 172      -1.292  17.453 -12.852  1.00  0.83           H  
ATOM   2692 2HG2 VAL A 172      -1.081  16.074 -11.784  1.00  0.83           H  
ATOM   2693 3HG2 VAL A 172       0.059  16.356 -13.118  1.00  0.83           H  
ATOM   2694  N   LEU A 173      -2.386  13.131 -15.644  1.00  0.87           N  
ATOM   2695  CA  LEU A 173      -3.242  12.192 -16.377  1.00  0.87           C  
ATOM   2696  C   LEU A 173      -2.792  10.740 -16.216  1.00  0.87           C  
ATOM   2697  O   LEU A 173      -3.620   9.828 -16.105  1.00  0.87           O  
ATOM   2698  CB  LEU A 173      -3.275  12.561 -17.859  1.00  0.87           C  
ATOM   2699  CG  LEU A 173      -4.022  13.842 -18.185  1.00  0.87           C  
ATOM   2700  CD1 LEU A 173      -3.816  14.186 -19.650  1.00  0.87           C  
ATOM   2701  CD2 LEU A 173      -5.500  13.629 -17.874  1.00  0.87           C  
ATOM   2702  H   LEU A 173      -1.824  13.805 -16.168  1.00  0.87           H  
ATOM   2703  HA  LEU A 173      -4.252  12.279 -15.981  1.00  0.87           H  
ATOM   2704 1HB  LEU A 173      -2.245  12.684 -18.202  1.00  0.87           H  
ATOM   2705 2HB  LEU A 173      -3.733  11.745 -18.422  1.00  0.87           H  
ATOM   2706  HG  LEU A 173      -3.631  14.663 -17.579  1.00  0.87           H  
ATOM   2707 1HD1 LEU A 173      -4.351  15.102 -19.892  1.00  0.87           H  
ATOM   2708 2HD1 LEU A 173      -2.757  14.330 -19.834  1.00  0.87           H  
ATOM   2709 3HD1 LEU A 173      -4.194  13.371 -20.266  1.00  0.87           H  
ATOM   2710 1HD2 LEU A 173      -6.058  14.538 -18.096  1.00  0.87           H  
ATOM   2711 2HD2 LEU A 173      -5.883  12.809 -18.485  1.00  0.87           H  
ATOM   2712 3HD2 LEU A 173      -5.613  13.382 -16.823  1.00  0.87           H  
ATOM   2713  N   SER A 174      -1.479  10.525 -16.180  1.00  0.92           N  
ATOM   2714  CA  SER A 174      -0.929   9.197 -16.006  1.00  0.92           C  
ATOM   2715  C   SER A 174      -1.347   8.658 -14.655  1.00  0.92           C  
ATOM   2716  O   SER A 174      -1.854   7.539 -14.563  1.00  0.92           O  
ATOM   2717  CB  SER A 174       0.578   9.238 -16.106  1.00  0.92           C  
ATOM   2718  OG  SER A 174       1.133   7.964 -15.948  1.00  0.92           O  
ATOM   2719  H   SER A 174      -0.832  11.301 -16.287  1.00  0.92           H  
ATOM   2720  HA  SER A 174      -1.326   8.543 -16.782  1.00  0.92           H  
ATOM   2721 1HB  SER A 174       0.859   9.646 -17.057  1.00  0.92           H  
ATOM   2722 2HB  SER A 174       0.975   9.908 -15.343  1.00  0.92           H  
ATOM   2723  HG  SER A 174       1.189   7.825 -14.999  1.00  0.92           H  
ATOM   2724  N   SER A 175      -1.192   9.478 -13.609  1.00  0.98           N  
ATOM   2725  CA  SER A 175      -1.537   9.064 -12.262  1.00  0.98           C  
ATOM   2726  C   SER A 175      -3.009   8.694 -12.184  1.00  0.98           C  
ATOM   2727  O   SER A 175      -3.359   7.644 -11.651  1.00  0.98           O  
ATOM   2728  CB  SER A 175      -1.243  10.198 -11.303  1.00  0.98           C  
ATOM   2729  OG  SER A 175       0.121  10.471 -11.289  1.00  0.98           O  
ATOM   2730  H   SER A 175      -0.780  10.405 -13.738  1.00  0.98           H  
ATOM   2731  HA  SER A 175      -0.937   8.194 -11.995  1.00  0.98           H  
ATOM   2732 1HB  SER A 175      -1.794  11.091 -11.604  1.00  0.98           H  
ATOM   2733 2HB  SER A 175      -1.578   9.924 -10.301  1.00  0.98           H  
ATOM   2734  HG  SER A 175       0.310  10.927 -12.145  1.00  0.98           H  
ATOM   2735  N   PHE A 176      -3.855   9.502 -12.821  1.00  1.07           N  
ATOM   2736  CA  PHE A 176      -5.291   9.272 -12.846  1.00  1.07           C  
ATOM   2737  C   PHE A 176      -5.585   7.868 -13.375  1.00  1.07           C  
ATOM   2738  O   PHE A 176      -6.344   7.103 -12.774  1.00  1.07           O  
ATOM   2739  CB  PHE A 176      -5.913  10.344 -13.744  1.00  1.07           C  
ATOM   2740  CG  PHE A 176      -7.377  10.352 -13.966  1.00  1.07           C  
ATOM   2741  CD1 PHE A 176      -8.236  10.913 -13.038  1.00  1.07           C  
ATOM   2742  CD2 PHE A 176      -7.900   9.845 -15.140  1.00  1.07           C  
ATOM   2743  CE1 PHE A 176      -9.590  10.967 -13.278  1.00  1.07           C  
ATOM   2744  CE2 PHE A 176      -9.253   9.890 -15.387  1.00  1.07           C  
ATOM   2745  CZ  PHE A 176     -10.104  10.456 -14.454  1.00  1.07           C  
ATOM   2746  H   PHE A 176      -3.493  10.351 -13.258  1.00  1.07           H  
ATOM   2747  HA  PHE A 176      -5.680   9.362 -11.831  1.00  1.07           H  
ATOM   2748 1HB  PHE A 176      -5.624  11.301 -13.361  1.00  1.07           H  
ATOM   2749 2HB  PHE A 176      -5.468  10.270 -14.711  1.00  1.07           H  
ATOM   2750  HD1 PHE A 176      -7.828  11.326 -12.117  1.00  1.07           H  
ATOM   2751  HD2 PHE A 176      -7.222   9.411 -15.878  1.00  1.07           H  
ATOM   2752  HE1 PHE A 176     -10.256  11.419 -12.542  1.00  1.07           H  
ATOM   2753  HE2 PHE A 176      -9.652   9.488 -16.321  1.00  1.07           H  
ATOM   2754  HZ  PHE A 176     -11.175  10.499 -14.648  1.00  1.07           H  
ATOM   2755  N   ALA A 177      -4.998   7.527 -14.522  1.00  1.18           N  
ATOM   2756  CA  ALA A 177      -5.200   6.201 -15.096  1.00  1.18           C  
ATOM   2757  C   ALA A 177      -4.606   5.062 -14.241  1.00  1.18           C  
ATOM   2758  O   ALA A 177      -5.246   4.023 -14.035  1.00  1.18           O  
ATOM   2759  CB  ALA A 177      -4.585   6.169 -16.466  1.00  1.18           C  
ATOM   2760  H   ALA A 177      -4.391   8.202 -14.994  1.00  1.18           H  
ATOM   2761  HA  ALA A 177      -6.273   6.037 -15.178  1.00  1.18           H  
ATOM   2762 1HB  ALA A 177      -4.770   5.200 -16.917  1.00  1.18           H  
ATOM   2763 2HB  ALA A 177      -5.037   6.956 -17.071  1.00  1.18           H  
ATOM   2764 3HB  ALA A 177      -3.510   6.341 -16.384  1.00  1.18           H  
ATOM   2765  N   MET A 178      -3.403   5.278 -13.703  1.00  1.29           N  
ATOM   2766  CA  MET A 178      -2.679   4.277 -12.908  1.00  1.29           C  
ATOM   2767  C   MET A 178      -3.381   3.927 -11.601  1.00  1.29           C  
ATOM   2768  O   MET A 178      -3.294   2.801 -11.119  1.00  1.29           O  
ATOM   2769  CB  MET A 178      -1.268   4.770 -12.647  1.00  1.29           C  
ATOM   2770  CG  MET A 178      -0.383   4.783 -13.888  1.00  1.29           C  
ATOM   2771  SD  MET A 178       1.181   5.563 -13.580  1.00  1.29           S  
ATOM   2772  CE  MET A 178       1.912   4.380 -12.524  1.00  1.29           C  
ATOM   2773  H   MET A 178      -2.940   6.169 -13.884  1.00  1.29           H  
ATOM   2774  HA  MET A 178      -2.618   3.360 -13.497  1.00  1.29           H  
ATOM   2775 1HB  MET A 178      -1.310   5.782 -12.248  1.00  1.29           H  
ATOM   2776 2HB  MET A 178      -0.793   4.134 -11.894  1.00  1.29           H  
ATOM   2777 1HG  MET A 178      -0.200   3.758 -14.209  1.00  1.29           H  
ATOM   2778 2HG  MET A 178      -0.881   5.303 -14.702  1.00  1.29           H  
ATOM   2779 1HE  MET A 178       2.867   4.731 -12.249  1.00  1.29           H  
ATOM   2780 2HE  MET A 178       1.300   4.248 -11.630  1.00  1.29           H  
ATOM   2781 3HE  MET A 178       2.011   3.440 -13.044  1.00  1.29           H  
ATOM   2782  N   GLU A 179      -4.119   4.880 -11.048  1.00  1.39           N  
ATOM   2783  CA  GLU A 179      -4.844   4.676  -9.801  1.00  1.39           C  
ATOM   2784  C   GLU A 179      -6.197   3.988 -10.015  1.00  1.39           C  
ATOM   2785  O   GLU A 179      -6.933   3.775  -9.049  1.00  1.39           O  
ATOM   2786  CB  GLU A 179      -5.077   6.018  -9.082  1.00  1.39           C  
ATOM   2787  CG  GLU A 179      -3.806   6.712  -8.541  1.00  1.39           C  
ATOM   2788  CD  GLU A 179      -4.077   8.082  -7.904  1.00  1.39           C  
ATOM   2789  OE1 GLU A 179      -5.215   8.493  -7.862  1.00  1.39           O  
ATOM   2790  OE2 GLU A 179      -3.134   8.714  -7.474  1.00  1.39           O  
ATOM   2791  H   GLU A 179      -4.132   5.806 -11.479  1.00  1.39           H  
ATOM   2792  HA  GLU A 179      -4.239   4.038  -9.158  1.00  1.39           H  
ATOM   2793 1HB  GLU A 179      -5.554   6.712  -9.781  1.00  1.39           H  
ATOM   2794 2HB  GLU A 179      -5.762   5.870  -8.250  1.00  1.39           H  
ATOM   2795 1HG  GLU A 179      -3.359   6.065  -7.789  1.00  1.39           H  
ATOM   2796 2HG  GLU A 179      -3.086   6.821  -9.344  1.00  1.39           H  
ATOM   2797  N   SER A 180      -6.547   3.673 -11.271  1.00  1.45           N  
ATOM   2798  CA  SER A 180      -7.842   3.081 -11.569  1.00  1.45           C  
ATOM   2799  C   SER A 180      -7.812   1.597 -12.013  1.00  1.45           C  
ATOM   2800  O   SER A 180      -7.902   0.691 -11.183  1.00  1.45           O  
ATOM   2801  CB  SER A 180      -8.520   3.928 -12.629  1.00  1.45           C  
ATOM   2802  OG  SER A 180      -7.804   3.892 -13.827  1.00  1.45           O  
ATOM   2803  H   SER A 180      -5.908   3.850 -12.048  1.00  1.45           H  
ATOM   2804  HA  SER A 180      -8.447   3.137 -10.666  1.00  1.45           H  
ATOM   2805 1HB  SER A 180      -9.535   3.572 -12.791  1.00  1.45           H  
ATOM   2806 2HB  SER A 180      -8.579   4.956 -12.274  1.00  1.45           H  
ATOM   2807  HG  SER A 180      -6.872   4.090 -13.591  1.00  1.45           H  
ATOM   2808  N   GLU A 181      -7.758   1.366 -13.331  1.00  1.46           N  
ATOM   2809  CA  GLU A 181      -7.860   0.033 -13.921  1.00  1.46           C  
ATOM   2810  C   GLU A 181      -6.590  -0.509 -14.587  1.00  1.46           C  
ATOM   2811  O   GLU A 181      -6.421  -1.724 -14.699  1.00  1.46           O  
ATOM   2812  CB  GLU A 181      -9.006   0.039 -14.937  1.00  1.46           C  
ATOM   2813  CG  GLU A 181     -10.379   0.333 -14.308  1.00  1.46           C  
ATOM   2814  CD  GLU A 181     -11.521   0.365 -15.301  1.00  1.46           C  
ATOM   2815  OE1 GLU A 181     -11.270   0.255 -16.474  1.00  1.46           O  
ATOM   2816  OE2 GLU A 181     -12.644   0.510 -14.877  1.00  1.46           O  
ATOM   2817  H   GLU A 181      -7.666   2.164 -13.928  1.00  1.46           H  
ATOM   2818  HA  GLU A 181      -8.124  -0.660 -13.122  1.00  1.46           H  
ATOM   2819 1HB  GLU A 181      -8.812   0.800 -15.696  1.00  1.46           H  
ATOM   2820 2HB  GLU A 181      -9.055  -0.925 -15.441  1.00  1.46           H  
ATOM   2821 1HG  GLU A 181     -10.588  -0.428 -13.557  1.00  1.46           H  
ATOM   2822 2HG  GLU A 181     -10.328   1.295 -13.802  1.00  1.46           H  
ATOM   2823  N   LEU A 182      -5.722   0.363 -15.079  1.00  1.41           N  
ATOM   2824  CA  LEU A 182      -4.559  -0.128 -15.813  1.00  1.41           C  
ATOM   2825  C   LEU A 182      -3.425  -0.408 -14.844  1.00  1.41           C  
ATOM   2826  O   LEU A 182      -3.276   0.308 -13.859  1.00  1.41           O  
ATOM   2827  CB  LEU A 182      -4.078   0.905 -16.835  1.00  1.41           C  
ATOM   2828  CG  LEU A 182      -5.084   1.342 -17.900  1.00  1.41           C  
ATOM   2829  CD1 LEU A 182      -4.437   2.366 -18.784  1.00  1.41           C  
ATOM   2830  CD2 LEU A 182      -5.539   0.164 -18.665  1.00  1.41           C  
ATOM   2831  H   LEU A 182      -5.864   1.356 -14.950  1.00  1.41           H  
ATOM   2832  HA  LEU A 182      -4.824  -1.050 -16.328  1.00  1.41           H  
ATOM   2833 1HB  LEU A 182      -3.764   1.799 -16.292  1.00  1.41           H  
ATOM   2834 2HB  LEU A 182      -3.200   0.496 -17.347  1.00  1.41           H  
ATOM   2835  HG  LEU A 182      -5.947   1.812 -17.420  1.00  1.41           H  
ATOM   2836 1HD1 LEU A 182      -5.150   2.704 -19.540  1.00  1.41           H  
ATOM   2837 2HD1 LEU A 182      -4.132   3.199 -18.163  1.00  1.41           H  
ATOM   2838 3HD1 LEU A 182      -3.566   1.935 -19.273  1.00  1.41           H  
ATOM   2839 1HD2 LEU A 182      -6.261   0.470 -19.425  1.00  1.41           H  
ATOM   2840 2HD2 LEU A 182      -4.690  -0.311 -19.141  1.00  1.41           H  
ATOM   2841 3HD2 LEU A 182      -6.009  -0.523 -17.976  1.00  1.41           H  
ATOM   2842  N   SER A 183      -2.611  -1.425 -15.127  1.00  1.33           N  
ATOM   2843  CA  SER A 183      -1.436  -1.672 -14.296  1.00  1.33           C  
ATOM   2844  C   SER A 183      -0.401  -0.630 -14.641  1.00  1.33           C  
ATOM   2845  O   SER A 183      -0.507   0.022 -15.679  1.00  1.33           O  
ATOM   2846  CB  SER A 183      -0.878  -3.065 -14.507  1.00  1.33           C  
ATOM   2847  OG  SER A 183      -0.343  -3.216 -15.797  1.00  1.33           O  
ATOM   2848  H   SER A 183      -2.799  -2.012 -15.927  1.00  1.33           H  
ATOM   2849  HA  SER A 183      -1.707  -1.555 -13.244  1.00  1.33           H  
ATOM   2850 1HB  SER A 183      -0.108  -3.270 -13.763  1.00  1.33           H  
ATOM   2851 2HB  SER A 183      -1.677  -3.791 -14.361  1.00  1.33           H  
ATOM   2852  HG  SER A 183      -0.293  -4.173 -15.953  1.00  1.33           H  
ATOM   2853  N   GLU A 184       0.623  -0.497 -13.821  1.00  1.24           N  
ATOM   2854  CA  GLU A 184       1.624   0.522 -14.080  1.00  1.24           C  
ATOM   2855  C   GLU A 184       2.387   0.217 -15.349  1.00  1.24           C  
ATOM   2856  O   GLU A 184       2.640   1.093 -16.181  1.00  1.24           O  
ATOM   2857  CB  GLU A 184       2.636   0.508 -12.950  1.00  1.24           C  
ATOM   2858  CG  GLU A 184       2.048   0.760 -11.613  1.00  1.24           C  
ATOM   2859  CD  GLU A 184       1.486  -0.531 -11.047  1.00  1.24           C  
ATOM   2860  OE1 GLU A 184       2.092  -1.553 -11.260  1.00  1.24           O  
ATOM   2861  OE2 GLU A 184       0.440  -0.506 -10.456  1.00  1.24           O  
ATOM   2862  H   GLU A 184       0.682  -1.068 -12.990  1.00  1.24           H  
ATOM   2863  HA  GLU A 184       1.135   1.492 -14.175  1.00  1.24           H  
ATOM   2864 1HB  GLU A 184       3.138  -0.457 -12.918  1.00  1.24           H  
ATOM   2865 2HB  GLU A 184       3.395   1.265 -13.129  1.00  1.24           H  
ATOM   2866 1HG  GLU A 184       2.828   1.136 -10.953  1.00  1.24           H  
ATOM   2867 2HG  GLU A 184       1.257   1.506 -11.682  1.00  1.24           H  
ATOM   2868  N   ILE A 185       2.749  -1.050 -15.484  1.00  1.15           N  
ATOM   2869  CA  ILE A 185       3.540  -1.500 -16.606  1.00  1.15           C  
ATOM   2870  C   ILE A 185       2.743  -1.470 -17.911  1.00  1.15           C  
ATOM   2871  O   ILE A 185       3.290  -1.132 -18.968  1.00  1.15           O  
ATOM   2872  CB  ILE A 185       4.097  -2.892 -16.295  1.00  1.15           C  
ATOM   2873  CG1 ILE A 185       5.240  -3.183 -17.183  1.00  1.15           C  
ATOM   2874  CG2 ILE A 185       3.009  -3.961 -16.373  1.00  1.15           C  
ATOM   2875  CD1 ILE A 185       6.391  -2.275 -16.912  1.00  1.15           C  
ATOM   2876  H   ILE A 185       2.477  -1.707 -14.764  1.00  1.15           H  
ATOM   2877  HA  ILE A 185       4.385  -0.819 -16.716  1.00  1.15           H  
ATOM   2878  HB  ILE A 185       4.488  -2.885 -15.278  1.00  1.15           H  
ATOM   2879 1HG1 ILE A 185       5.561  -4.202 -17.023  1.00  1.15           H  
ATOM   2880 2HG1 ILE A 185       4.939  -3.064 -18.223  1.00  1.15           H  
ATOM   2881 1HG2 ILE A 185       3.434  -4.930 -16.114  1.00  1.15           H  
ATOM   2882 2HG2 ILE A 185       2.218  -3.714 -15.671  1.00  1.15           H  
ATOM   2883 3HG2 ILE A 185       2.597  -4.017 -17.375  1.00  1.15           H  
ATOM   2884 1HD1 ILE A 185       7.208  -2.532 -17.555  1.00  1.15           H  
ATOM   2885 2HD1 ILE A 185       6.095  -1.241 -17.086  1.00  1.15           H  
ATOM   2886 3HD1 ILE A 185       6.706  -2.392 -15.877  1.00  1.15           H  
ATOM   2887  N   GLU A 186       1.432  -1.752 -17.842  1.00  1.07           N  
ATOM   2888  CA  GLU A 186       0.640  -1.672 -19.051  1.00  1.07           C  
ATOM   2889  C   GLU A 186       0.391  -0.210 -19.397  1.00  1.07           C  
ATOM   2890  O   GLU A 186       0.436   0.172 -20.570  1.00  1.07           O  
ATOM   2891  CB  GLU A 186      -0.658  -2.474 -18.911  1.00  1.07           C  
ATOM   2892  CG  GLU A 186      -0.470  -4.011 -18.865  1.00  1.07           C  
ATOM   2893  CD  GLU A 186       0.149  -4.600 -20.129  1.00  1.07           C  
ATOM   2894  OE1 GLU A 186       0.250  -3.908 -21.109  1.00  1.07           O  
ATOM   2895  OE2 GLU A 186       0.491  -5.762 -20.109  1.00  1.07           O  
ATOM   2896  H   GLU A 186       0.981  -2.043 -16.972  1.00  1.07           H  
ATOM   2897  HA  GLU A 186       1.210  -2.117 -19.866  1.00  1.07           H  
ATOM   2898 1HB  GLU A 186      -1.157  -2.173 -17.989  1.00  1.07           H  
ATOM   2899 2HB  GLU A 186      -1.328  -2.255 -19.693  1.00  1.07           H  
ATOM   2900 1HG  GLU A 186       0.180  -4.258 -18.034  1.00  1.07           H  
ATOM   2901 2HG  GLU A 186      -1.437  -4.479 -18.686  1.00  1.07           H  
ATOM   2902  N   ALA A 187       0.191   0.645 -18.385  1.00  1.02           N  
ATOM   2903  CA  ALA A 187       0.008   2.050 -18.692  1.00  1.02           C  
ATOM   2904  C   ALA A 187       1.259   2.544 -19.397  1.00  1.02           C  
ATOM   2905  O   ALA A 187       1.173   3.214 -20.421  1.00  1.02           O  
ATOM   2906  CB  ALA A 187      -0.252   2.861 -17.431  1.00  1.02           C  
ATOM   2907  H   ALA A 187       0.141   0.330 -17.418  1.00  1.02           H  
ATOM   2908  HA  ALA A 187      -0.841   2.152 -19.367  1.00  1.02           H  
ATOM   2909 1HB  ALA A 187      -0.387   3.912 -17.685  1.00  1.02           H  
ATOM   2910 2HB  ALA A 187      -1.150   2.486 -16.937  1.00  1.02           H  
ATOM   2911 3HB  ALA A 187       0.599   2.758 -16.755  1.00  1.02           H  
ATOM   2912  N   LEU A 188       2.435   2.122 -18.923  1.00  0.98           N  
ATOM   2913  CA  LEU A 188       3.671   2.539 -19.561  1.00  0.98           C  
ATOM   2914  C   LEU A 188       3.704   2.109 -21.014  1.00  0.98           C  
ATOM   2915  O   LEU A 188       3.966   2.926 -21.900  1.00  0.98           O  
ATOM   2916  CB  LEU A 188       4.890   1.967 -18.831  1.00  0.98           C  
ATOM   2917  CG  LEU A 188       6.224   2.273 -19.480  1.00  0.98           C  
ATOM   2918  CD1 LEU A 188       6.427   3.735 -19.535  1.00  0.98           C  
ATOM   2919  CD2 LEU A 188       7.332   1.611 -18.667  1.00  0.98           C  
ATOM   2920  H   LEU A 188       2.474   1.557 -18.073  1.00  0.98           H  
ATOM   2921  HA  LEU A 188       3.729   3.625 -19.521  1.00  0.98           H  
ATOM   2922 1HB  LEU A 188       4.905   2.357 -17.814  1.00  0.98           H  
ATOM   2923 2HB  LEU A 188       4.790   0.888 -18.779  1.00  0.98           H  
ATOM   2924  HG  LEU A 188       6.220   1.912 -20.493  1.00  0.98           H  
ATOM   2925 1HD1 LEU A 188       7.366   3.957 -20.011  1.00  0.98           H  
ATOM   2926 2HD1 LEU A 188       5.619   4.201 -20.101  1.00  0.98           H  
ATOM   2927 3HD1 LEU A 188       6.433   4.098 -18.539  1.00  0.98           H  
ATOM   2928 1HD2 LEU A 188       8.290   1.823 -19.119  1.00  0.98           H  
ATOM   2929 2HD2 LEU A 188       7.315   2.002 -17.647  1.00  0.98           H  
ATOM   2930 3HD2 LEU A 188       7.170   0.535 -18.646  1.00  0.98           H  
ATOM   2931  N   LEU A 189       3.401   0.842 -21.277  1.00  0.95           N  
ATOM   2932  CA  LEU A 189       3.460   0.368 -22.646  1.00  0.95           C  
ATOM   2933  C   LEU A 189       2.568   1.126 -23.592  1.00  0.95           C  
ATOM   2934  O   LEU A 189       3.029   1.591 -24.637  1.00  0.95           O  
ATOM   2935  CB  LEU A 189       3.066  -1.103 -22.723  1.00  0.95           C  
ATOM   2936  CG  LEU A 189       3.023  -1.639 -24.127  1.00  0.95           C  
ATOM   2937  CD1 LEU A 189       4.442  -1.606 -24.733  1.00  0.95           C  
ATOM   2938  CD2 LEU A 189       2.430  -2.995 -24.103  1.00  0.95           C  
ATOM   2939  H   LEU A 189       3.174   0.197 -20.518  1.00  0.95           H  
ATOM   2940  HA  LEU A 189       4.462   0.506 -23.014  1.00  0.95           H  
ATOM   2941 1HB  LEU A 189       3.772  -1.694 -22.147  1.00  0.95           H  
ATOM   2942 2HB  LEU A 189       2.073  -1.226 -22.276  1.00  0.95           H  
ATOM   2943  HG  LEU A 189       2.389  -0.993 -24.735  1.00  0.95           H  
ATOM   2944 1HD1 LEU A 189       4.408  -1.963 -25.754  1.00  0.95           H  
ATOM   2945 2HD1 LEU A 189       4.817  -0.583 -24.727  1.00  0.95           H  
ATOM   2946 3HD1 LEU A 189       5.109  -2.240 -24.148  1.00  0.95           H  
ATOM   2947 1HD2 LEU A 189       2.362  -3.371 -25.109  1.00  0.95           H  
ATOM   2948 2HD2 LEU A 189       3.048  -3.648 -23.503  1.00  0.95           H  
ATOM   2949 3HD2 LEU A 189       1.426  -2.947 -23.669  1.00  0.95           H  
ATOM   2950  N   ILE A 190       1.297   1.275 -23.256  1.00  0.93           N  
ATOM   2951  CA  ILE A 190       0.430   1.935 -24.215  1.00  0.93           C  
ATOM   2952  C   ILE A 190       0.840   3.387 -24.425  1.00  0.93           C  
ATOM   2953  O   ILE A 190       0.675   3.934 -25.521  1.00  0.93           O  
ATOM   2954  CB  ILE A 190      -1.036   1.831 -23.804  1.00  0.93           C  
ATOM   2955  CG1 ILE A 190      -1.921   2.190 -24.972  1.00  0.93           C  
ATOM   2956  CG2 ILE A 190      -1.340   2.675 -22.623  1.00  0.93           C  
ATOM   2957  CD1 ILE A 190      -1.795   1.202 -26.124  1.00  0.93           C  
ATOM   2958  H   ILE A 190       0.946   0.913 -22.364  1.00  0.93           H  
ATOM   2959  HA  ILE A 190       0.531   1.417 -25.164  1.00  0.93           H  
ATOM   2960  HB  ILE A 190      -1.227   0.836 -23.588  1.00  0.93           H  
ATOM   2961 1HG1 ILE A 190      -2.959   2.205 -24.637  1.00  0.93           H  
ATOM   2962 2HG1 ILE A 190      -1.659   3.184 -25.327  1.00  0.93           H  
ATOM   2963 1HG2 ILE A 190      -2.379   2.558 -22.346  1.00  0.93           H  
ATOM   2964 2HG2 ILE A 190      -0.712   2.369 -21.802  1.00  0.93           H  
ATOM   2965 3HG2 ILE A 190      -1.153   3.703 -22.871  1.00  0.93           H  
ATOM   2966 1HD1 ILE A 190      -2.456   1.504 -26.936  1.00  0.93           H  
ATOM   2967 2HD1 ILE A 190      -0.765   1.185 -26.480  1.00  0.93           H  
ATOM   2968 3HD1 ILE A 190      -2.076   0.209 -25.780  1.00  0.93           H  
ATOM   2969  N   ARG A 191       1.392   4.023 -23.392  1.00  0.92           N  
ATOM   2970  CA  ARG A 191       1.840   5.394 -23.504  1.00  0.92           C  
ATOM   2971  C   ARG A 191       3.029   5.517 -24.435  1.00  0.92           C  
ATOM   2972  O   ARG A 191       3.113   6.453 -25.247  1.00  0.92           O  
ATOM   2973  CB  ARG A 191       2.191   5.880 -22.129  1.00  0.92           C  
ATOM   2974  CG  ARG A 191       0.988   6.002 -21.320  1.00  0.92           C  
ATOM   2975  CD  ARG A 191       1.250   6.192 -19.926  1.00  0.92           C  
ATOM   2976  NE  ARG A 191       1.843   7.392 -19.739  1.00  0.92           N  
ATOM   2977  CZ  ARG A 191       1.161   8.503 -19.736  1.00  0.92           C  
ATOM   2978  NH1 ARG A 191      -0.122   8.461 -19.896  1.00  0.92           N  
ATOM   2979  NH2 ARG A 191       1.733   9.616 -19.593  1.00  0.92           N  
ATOM   2980  H   ARG A 191       1.489   3.551 -22.488  1.00  0.92           H  
ATOM   2981  HA  ARG A 191       1.018   5.989 -23.895  1.00  0.92           H  
ATOM   2982 1HB  ARG A 191       2.865   5.186 -21.638  1.00  0.92           H  
ATOM   2983 2HB  ARG A 191       2.678   6.853 -22.183  1.00  0.92           H  
ATOM   2984 1HG  ARG A 191       0.452   6.881 -21.663  1.00  0.92           H  
ATOM   2985 2HG  ARG A 191       0.371   5.136 -21.468  1.00  0.92           H  
ATOM   2986 1HD  ARG A 191       0.338   6.148 -19.337  1.00  0.92           H  
ATOM   2987 2HD  ARG A 191       1.937   5.429 -19.600  1.00  0.92           H  
ATOM   2988  HE  ARG A 191       2.836   7.415 -19.573  1.00  0.92           H  
ATOM   2989 1HH1 ARG A 191      -0.564   7.571 -20.012  1.00  0.92           H  
ATOM   2990 2HH1 ARG A 191      -0.665   9.309 -19.904  1.00  0.92           H  
ATOM   2991 1HH2 ARG A 191       2.759   9.699 -19.487  1.00  0.92           H  
ATOM   2992 2HH2 ARG A 191       1.173  10.450 -19.607  1.00  0.92           H  
ATOM   2993  N   GLN A 192       3.950   4.554 -24.347  1.00  0.91           N  
ATOM   2994  CA  GLN A 192       5.114   4.580 -25.213  1.00  0.91           C  
ATOM   2995  C   GLN A 192       4.693   4.330 -26.652  1.00  0.91           C  
ATOM   2996  O   GLN A 192       5.164   5.006 -27.569  1.00  0.91           O  
ATOM   2997  CB  GLN A 192       6.144   3.534 -24.787  1.00  0.91           C  
ATOM   2998  CG  GLN A 192       6.832   3.797 -23.462  1.00  0.91           C  
ATOM   2999  CD  GLN A 192       7.822   2.708 -23.129  1.00  0.91           C  
ATOM   3000  OE1 GLN A 192       7.752   1.599 -23.654  1.00  0.91           O  
ATOM   3001  NE2 GLN A 192       8.754   3.030 -22.259  1.00  0.91           N  
ATOM   3002  H   GLN A 192       3.849   3.813 -23.649  1.00  0.91           H  
ATOM   3003  HA  GLN A 192       5.570   5.567 -25.156  1.00  0.91           H  
ATOM   3004 1HB  GLN A 192       5.657   2.555 -24.725  1.00  0.91           H  
ATOM   3005 2HB  GLN A 192       6.914   3.471 -25.542  1.00  0.91           H  
ATOM   3006 1HG  GLN A 192       7.368   4.743 -23.522  1.00  0.91           H  
ATOM   3007 2HG  GLN A 192       6.090   3.842 -22.676  1.00  0.91           H  
ATOM   3008 1HE2 GLN A 192       9.454   2.367 -21.993  1.00  0.91           H  
ATOM   3009 2HE2 GLN A 192       8.765   3.958 -21.881  1.00  0.91           H  
ATOM   3010  N   VAL A 193       3.757   3.395 -26.846  1.00  0.91           N  
ATOM   3011  CA  VAL A 193       3.270   3.051 -28.175  1.00  0.91           C  
ATOM   3012  C   VAL A 193       2.507   4.205 -28.808  1.00  0.91           C  
ATOM   3013  O   VAL A 193       2.744   4.560 -29.964  1.00  0.91           O  
ATOM   3014  CB  VAL A 193       2.389   1.791 -28.114  1.00  0.91           C  
ATOM   3015  CG1 VAL A 193       1.738   1.564 -29.460  1.00  0.91           C  
ATOM   3016  CG2 VAL A 193       3.252   0.578 -27.736  1.00  0.91           C  
ATOM   3017  H   VAL A 193       3.404   2.876 -26.040  1.00  0.91           H  
ATOM   3018  HA  VAL A 193       4.118   2.826 -28.807  1.00  0.91           H  
ATOM   3019  HB  VAL A 193       1.607   1.936 -27.370  1.00  0.91           H  
ATOM   3020 1HG1 VAL A 193       1.108   0.677 -29.414  1.00  0.91           H  
ATOM   3021 2HG1 VAL A 193       1.128   2.430 -29.714  1.00  0.91           H  
ATOM   3022 3HG1 VAL A 193       2.509   1.426 -30.219  1.00  0.91           H  
ATOM   3023 1HG2 VAL A 193       2.631  -0.314 -27.684  1.00  0.91           H  
ATOM   3024 2HG2 VAL A 193       4.018   0.443 -28.489  1.00  0.91           H  
ATOM   3025 3HG2 VAL A 193       3.723   0.744 -26.777  1.00  0.91           H  
ATOM   3026  N   THR A 194       1.626   4.832 -28.036  1.00  0.90           N  
ATOM   3027  CA  THR A 194       0.849   5.962 -28.514  1.00  0.90           C  
ATOM   3028  C   THR A 194       1.756   7.121 -28.916  1.00  0.90           C  
ATOM   3029  O   THR A 194       1.606   7.703 -30.005  1.00  0.90           O  
ATOM   3030  CB  THR A 194      -0.106   6.436 -27.403  1.00  0.90           C  
ATOM   3031  OG1 THR A 194      -1.009   5.381 -27.069  1.00  0.90           O  
ATOM   3032  CG2 THR A 194      -0.865   7.675 -27.811  1.00  0.90           C  
ATOM   3033  H   THR A 194       1.460   4.503 -27.087  1.00  0.90           H  
ATOM   3034  HA  THR A 194       0.275   5.648 -29.385  1.00  0.90           H  
ATOM   3035  HB  THR A 194       0.485   6.668 -26.518  1.00  0.90           H  
ATOM   3036  HG1 THR A 194      -0.483   4.668 -26.633  1.00  0.90           H  
ATOM   3037 1HG2 THR A 194      -1.501   7.985 -26.996  1.00  0.90           H  
ATOM   3038 2HG2 THR A 194      -0.150   8.464 -28.030  1.00  0.90           H  
ATOM   3039 3HG2 THR A 194      -1.469   7.471 -28.691  1.00  0.90           H  
ATOM   3040  N   SER A 195       2.732   7.436 -28.052  1.00  0.90           N  
ATOM   3041  CA  SER A 195       3.640   8.535 -28.320  1.00  0.90           C  
ATOM   3042  C   SER A 195       4.459   8.246 -29.562  1.00  0.90           C  
ATOM   3043  O   SER A 195       4.566   9.097 -30.449  1.00  0.90           O  
ATOM   3044  CB  SER A 195       4.605   8.695 -27.162  1.00  0.90           C  
ATOM   3045  OG  SER A 195       3.935   9.037 -25.996  1.00  0.90           O  
ATOM   3046  H   SER A 195       2.831   6.928 -27.171  1.00  0.90           H  
ATOM   3047  HA  SER A 195       3.061   9.447 -28.467  1.00  0.90           H  
ATOM   3048 1HB  SER A 195       5.151   7.763 -27.007  1.00  0.90           H  
ATOM   3049 2HB  SER A 195       5.336   9.463 -27.407  1.00  0.90           H  
ATOM   3050  HG  SER A 195       3.529   8.195 -25.681  1.00  0.90           H  
ATOM   3051  N   PHE A 196       4.995   7.024 -29.639  1.00  0.89           N  
ATOM   3052  CA  PHE A 196       5.822   6.589 -30.745  1.00  0.89           C  
ATOM   3053  C   PHE A 196       5.139   6.593 -32.070  1.00  0.89           C  
ATOM   3054  O   PHE A 196       5.686   7.107 -33.033  1.00  0.89           O  
ATOM   3055  CB  PHE A 196       6.361   5.201 -30.524  1.00  0.89           C  
ATOM   3056  CG  PHE A 196       7.077   4.659 -31.718  1.00  0.89           C  
ATOM   3057  CD1 PHE A 196       8.320   5.134 -32.092  1.00  0.89           C  
ATOM   3058  CD2 PHE A 196       6.503   3.650 -32.465  1.00  0.89           C  
ATOM   3059  CE1 PHE A 196       8.955   4.624 -33.194  1.00  0.89           C  
ATOM   3060  CE2 PHE A 196       7.145   3.134 -33.559  1.00  0.89           C  
ATOM   3061  CZ  PHE A 196       8.377   3.628 -33.921  1.00  0.89           C  
ATOM   3062  H   PHE A 196       4.858   6.364 -28.875  1.00  0.89           H  
ATOM   3063  HA  PHE A 196       6.673   7.269 -30.802  1.00  0.89           H  
ATOM   3064 1HB  PHE A 196       7.031   5.200 -29.679  1.00  0.89           H  
ATOM   3065 2HB  PHE A 196       5.526   4.541 -30.299  1.00  0.89           H  
ATOM   3066  HD1 PHE A 196       8.790   5.926 -31.517  1.00  0.89           H  
ATOM   3067  HD2 PHE A 196       5.524   3.267 -32.170  1.00  0.89           H  
ATOM   3068  HE1 PHE A 196       9.925   5.009 -33.490  1.00  0.89           H  
ATOM   3069  HE2 PHE A 196       6.680   2.339 -34.141  1.00  0.89           H  
ATOM   3070  HZ  PHE A 196       8.893   3.225 -34.792  1.00  0.89           H  
ATOM   3071  N   LEU A 197       3.968   5.993 -32.167  1.00  0.88           N  
ATOM   3072  CA  LEU A 197       3.349   5.935 -33.470  1.00  0.88           C  
ATOM   3073  C   LEU A 197       3.020   7.329 -33.979  1.00  0.88           C  
ATOM   3074  O   LEU A 197       3.222   7.633 -35.158  1.00  0.88           O  
ATOM   3075  CB  LEU A 197       2.100   5.071 -33.396  1.00  0.88           C  
ATOM   3076  CG  LEU A 197       2.388   3.592 -33.149  1.00  0.88           C  
ATOM   3077  CD1 LEU A 197       1.086   2.861 -32.922  1.00  0.88           C  
ATOM   3078  CD2 LEU A 197       3.160   3.029 -34.334  1.00  0.88           C  
ATOM   3079  H   LEU A 197       3.520   5.568 -31.353  1.00  0.88           H  
ATOM   3080  HA  LEU A 197       4.052   5.474 -34.162  1.00  0.88           H  
ATOM   3081 1HB  LEU A 197       1.480   5.432 -32.571  1.00  0.88           H  
ATOM   3082 2HB  LEU A 197       1.542   5.169 -34.324  1.00  0.88           H  
ATOM   3083  HG  LEU A 197       2.991   3.487 -32.248  1.00  0.88           H  
ATOM   3084 1HD1 LEU A 197       1.287   1.808 -32.730  1.00  0.88           H  
ATOM   3085 2HD1 LEU A 197       0.577   3.298 -32.061  1.00  0.88           H  
ATOM   3086 3HD1 LEU A 197       0.457   2.956 -33.804  1.00  0.88           H  
ATOM   3087 1HD2 LEU A 197       3.379   1.976 -34.157  1.00  0.88           H  
ATOM   3088 2HD2 LEU A 197       2.562   3.130 -35.240  1.00  0.88           H  
ATOM   3089 3HD2 LEU A 197       4.094   3.580 -34.453  1.00  0.88           H  
ATOM   3090  N   SER A 198       2.560   8.214 -33.092  1.00  0.88           N  
ATOM   3091  CA  SER A 198       2.250   9.555 -33.548  1.00  0.88           C  
ATOM   3092  C   SER A 198       3.531  10.277 -33.962  1.00  0.88           C  
ATOM   3093  O   SER A 198       3.584  10.932 -35.011  1.00  0.88           O  
ATOM   3094  CB  SER A 198       1.561  10.313 -32.439  1.00  0.88           C  
ATOM   3095  OG  SER A 198       0.330   9.728 -32.142  1.00  0.88           O  
ATOM   3096  H   SER A 198       2.399   7.960 -32.112  1.00  0.88           H  
ATOM   3097  HA  SER A 198       1.588   9.489 -34.412  1.00  0.88           H  
ATOM   3098 1HB  SER A 198       2.192  10.312 -31.546  1.00  0.88           H  
ATOM   3099 2HB  SER A 198       1.415  11.347 -32.743  1.00  0.88           H  
ATOM   3100  HG  SER A 198       0.544   8.935 -31.613  1.00  0.88           H  
ATOM   3101  N   TYR A 199       4.572  10.125 -33.142  1.00  0.87           N  
ATOM   3102  CA  TYR A 199       5.839  10.791 -33.356  1.00  0.87           C  
ATOM   3103  C   TYR A 199       6.499  10.295 -34.619  1.00  0.87           C  
ATOM   3104  O   TYR A 199       7.025  11.076 -35.408  1.00  0.87           O  
ATOM   3105  CB  TYR A 199       6.745  10.602 -32.155  1.00  0.87           C  
ATOM   3106  CG  TYR A 199       7.927  11.406 -32.254  1.00  0.87           C  
ATOM   3107  CD1 TYR A 199       7.800  12.763 -32.058  1.00  0.87           C  
ATOM   3108  CD2 TYR A 199       9.127  10.848 -32.512  1.00  0.87           C  
ATOM   3109  CE1 TYR A 199       8.887  13.563 -32.132  1.00  0.87           C  
ATOM   3110  CE2 TYR A 199      10.210  11.649 -32.581  1.00  0.87           C  
ATOM   3111  CZ  TYR A 199      10.091  12.996 -32.399  1.00  0.87           C  
ATOM   3112  OH  TYR A 199      11.167  13.758 -32.499  1.00  0.87           O  
ATOM   3113  H   TYR A 199       4.476   9.558 -32.300  1.00  0.87           H  
ATOM   3114  HA  TYR A 199       5.656  11.855 -33.481  1.00  0.87           H  
ATOM   3115 1HB  TYR A 199       6.229  10.862 -31.236  1.00  0.87           H  
ATOM   3116 2HB  TYR A 199       7.041   9.555 -32.078  1.00  0.87           H  
ATOM   3117  HD1 TYR A 199       6.830  13.176 -31.858  1.00  0.87           H  
ATOM   3118  HD2 TYR A 199       9.214   9.775 -32.660  1.00  0.87           H  
ATOM   3119  HE1 TYR A 199       8.800  14.625 -31.988  1.00  0.87           H  
ATOM   3120  HE2 TYR A 199      11.169  11.223 -32.790  1.00  0.87           H  
ATOM   3121  HH  TYR A 199      11.873  13.225 -32.884  1.00  0.87           H  
ATOM   3122  N   LEU A 200       6.499   8.983 -34.803  1.00  0.86           N  
ATOM   3123  CA  LEU A 200       7.115   8.368 -35.951  1.00  0.86           C  
ATOM   3124  C   LEU A 200       6.553   8.961 -37.212  1.00  0.86           C  
ATOM   3125  O   LEU A 200       7.310   9.355 -38.087  1.00  0.86           O  
ATOM   3126  CB  LEU A 200       6.866   6.867 -35.977  1.00  0.86           C  
ATOM   3127  CG  LEU A 200       7.428   6.180 -37.194  1.00  0.86           C  
ATOM   3128  CD1 LEU A 200       8.948   6.313 -37.190  1.00  0.86           C  
ATOM   3129  CD2 LEU A 200       6.976   4.743 -37.228  1.00  0.86           C  
ATOM   3130  H   LEU A 200       6.057   8.387 -34.120  1.00  0.86           H  
ATOM   3131  HA  LEU A 200       8.187   8.556 -35.916  1.00  0.86           H  
ATOM   3132 1HB  LEU A 200       7.312   6.420 -35.090  1.00  0.86           H  
ATOM   3133 2HB  LEU A 200       5.789   6.688 -35.945  1.00  0.86           H  
ATOM   3134  HG  LEU A 200       7.056   6.680 -38.071  1.00  0.86           H  
ATOM   3135 1HD1 LEU A 200       9.345   5.840 -38.085  1.00  0.86           H  
ATOM   3136 2HD1 LEU A 200       9.226   7.368 -37.184  1.00  0.86           H  
ATOM   3137 3HD1 LEU A 200       9.354   5.824 -36.306  1.00  0.86           H  
ATOM   3138 1HD2 LEU A 200       7.370   4.261 -38.122  1.00  0.86           H  
ATOM   3139 2HD2 LEU A 200       7.331   4.229 -36.363  1.00  0.86           H  
ATOM   3140 3HD2 LEU A 200       5.886   4.711 -37.244  1.00  0.86           H  
ATOM   3141  N   VAL A 201       5.231   9.059 -37.310  1.00  0.86           N  
ATOM   3142  CA  VAL A 201       4.636   9.616 -38.513  1.00  0.86           C  
ATOM   3143  C   VAL A 201       5.078  11.061 -38.737  1.00  0.86           C  
ATOM   3144  O   VAL A 201       5.449  11.440 -39.853  1.00  0.86           O  
ATOM   3145  CB  VAL A 201       3.116   9.531 -38.433  1.00  0.86           C  
ATOM   3146  CG1 VAL A 201       2.506  10.290 -39.578  1.00  0.86           C  
ATOM   3147  CG2 VAL A 201       2.711   8.072 -38.477  1.00  0.86           C  
ATOM   3148  H   VAL A 201       4.629   8.720 -36.553  1.00  0.86           H  
ATOM   3149  HA  VAL A 201       4.964   9.018 -39.361  1.00  0.86           H  
ATOM   3150  HB  VAL A 201       2.775   9.984 -37.496  1.00  0.86           H  
ATOM   3151 1HG1 VAL A 201       1.421  10.230 -39.519  1.00  0.86           H  
ATOM   3152 2HG1 VAL A 201       2.816  11.333 -39.526  1.00  0.86           H  
ATOM   3153 3HG1 VAL A 201       2.847   9.849 -40.513  1.00  0.86           H  
ATOM   3154 1HG2 VAL A 201       1.628   7.992 -38.412  1.00  0.86           H  
ATOM   3155 2HG2 VAL A 201       3.056   7.629 -39.410  1.00  0.86           H  
ATOM   3156 3HG2 VAL A 201       3.165   7.548 -37.639  1.00  0.86           H  
ATOM   3157  N   ILE A 202       5.116  11.856 -37.668  1.00  0.88           N  
ATOM   3158  CA  ILE A 202       5.563  13.236 -37.797  1.00  0.88           C  
ATOM   3159  C   ILE A 202       6.988  13.283 -38.343  1.00  0.88           C  
ATOM   3160  O   ILE A 202       7.276  14.058 -39.267  1.00  0.88           O  
ATOM   3161  CB  ILE A 202       5.512  13.941 -36.425  1.00  0.88           C  
ATOM   3162  CG1 ILE A 202       4.055  14.122 -35.997  1.00  0.88           C  
ATOM   3163  CG2 ILE A 202       6.267  15.267 -36.463  1.00  0.88           C  
ATOM   3164  CD1 ILE A 202       3.904  14.513 -34.554  1.00  0.88           C  
ATOM   3165  H   ILE A 202       4.802  11.505 -36.759  1.00  0.88           H  
ATOM   3166  HA  ILE A 202       4.905  13.754 -38.491  1.00  0.88           H  
ATOM   3167  HB  ILE A 202       5.979  13.304 -35.684  1.00  0.88           H  
ATOM   3168 1HG1 ILE A 202       3.602  14.894 -36.613  1.00  0.88           H  
ATOM   3169 2HG1 ILE A 202       3.519  13.187 -36.163  1.00  0.88           H  
ATOM   3170 1HG2 ILE A 202       6.233  15.730 -35.482  1.00  0.88           H  
ATOM   3171 2HG2 ILE A 202       7.306  15.088 -36.740  1.00  0.88           H  
ATOM   3172 3HG2 ILE A 202       5.807  15.929 -37.194  1.00  0.88           H  
ATOM   3173 1HD1 ILE A 202       2.848  14.624 -34.313  1.00  0.88           H  
ATOM   3174 2HD1 ILE A 202       4.335  13.731 -33.940  1.00  0.88           H  
ATOM   3175 3HD1 ILE A 202       4.420  15.449 -34.376  1.00  0.88           H  
ATOM   3176  N   VAL A 203       7.857  12.439 -37.789  1.00  0.92           N  
ATOM   3177  CA  VAL A 203       9.249  12.341 -38.196  1.00  0.92           C  
ATOM   3178  C   VAL A 203       9.425  11.827 -39.614  1.00  0.92           C  
ATOM   3179  O   VAL A 203      10.205  12.381 -40.383  1.00  0.92           O  
ATOM   3180  CB  VAL A 203      10.018  11.441 -37.228  1.00  0.92           C  
ATOM   3181  CG1 VAL A 203      11.402  11.159 -37.727  1.00  0.92           C  
ATOM   3182  CG2 VAL A 203      10.116  12.129 -35.918  1.00  0.92           C  
ATOM   3183  H   VAL A 203       7.529  11.838 -37.032  1.00  0.92           H  
ATOM   3184  HA  VAL A 203       9.676  13.335 -38.134  1.00  0.92           H  
ATOM   3185  HB  VAL A 203       9.491  10.493 -37.121  1.00  0.92           H  
ATOM   3186 1HG1 VAL A 203      11.901  10.523 -37.008  1.00  0.92           H  
ATOM   3187 2HG1 VAL A 203      11.348  10.656 -38.691  1.00  0.92           H  
ATOM   3188 3HG1 VAL A 203      11.948  12.094 -37.829  1.00  0.92           H  
ATOM   3189 1HG2 VAL A 203      10.654  11.491 -35.247  1.00  0.92           H  
ATOM   3190 2HG2 VAL A 203      10.644  13.058 -36.042  1.00  0.92           H  
ATOM   3191 3HG2 VAL A 203       9.125  12.330 -35.525  1.00  0.92           H  
ATOM   3192  N   LEU A 204       8.680  10.801 -39.998  1.00  1.00           N  
ATOM   3193  CA  LEU A 204       8.816  10.266 -41.343  1.00  1.00           C  
ATOM   3194  C   LEU A 204       8.468  11.322 -42.380  1.00  1.00           C  
ATOM   3195  O   LEU A 204       9.112  11.415 -43.426  1.00  1.00           O  
ATOM   3196  CB  LEU A 204       7.887   9.064 -41.527  1.00  1.00           C  
ATOM   3197  CG  LEU A 204       8.259   7.808 -40.745  1.00  1.00           C  
ATOM   3198  CD1 LEU A 204       7.151   6.782 -40.883  1.00  1.00           C  
ATOM   3199  CD2 LEU A 204       9.542   7.285 -41.250  1.00  1.00           C  
ATOM   3200  H   LEU A 204       8.036  10.370 -39.344  1.00  1.00           H  
ATOM   3201  HA  LEU A 204       9.848   9.953 -41.490  1.00  1.00           H  
ATOM   3202 1HB  LEU A 204       6.884   9.362 -41.212  1.00  1.00           H  
ATOM   3203 2HB  LEU A 204       7.853   8.810 -42.584  1.00  1.00           H  
ATOM   3204  HG  LEU A 204       8.380   8.045 -39.707  1.00  1.00           H  
ATOM   3205 1HD1 LEU A 204       7.414   5.885 -40.325  1.00  1.00           H  
ATOM   3206 2HD1 LEU A 204       6.225   7.198 -40.488  1.00  1.00           H  
ATOM   3207 3HD1 LEU A 204       7.018   6.528 -41.932  1.00  1.00           H  
ATOM   3208 1HD2 LEU A 204       9.806   6.397 -40.683  1.00  1.00           H  
ATOM   3209 2HD2 LEU A 204       9.450   7.033 -42.304  1.00  1.00           H  
ATOM   3210 3HD2 LEU A 204      10.303   8.048 -41.123  1.00  1.00           H  
ATOM   3211  N   PHE A 205       7.456  12.132 -42.089  1.00  1.15           N  
ATOM   3212  CA  PHE A 205       7.064  13.187 -43.005  1.00  1.15           C  
ATOM   3213  C   PHE A 205       8.011  14.395 -42.993  1.00  1.15           C  
ATOM   3214  O   PHE A 205       8.274  14.988 -44.042  1.00  1.15           O  
ATOM   3215  CB  PHE A 205       5.647  13.653 -42.689  1.00  1.15           C  
ATOM   3216  CG  PHE A 205       4.591  12.666 -43.078  1.00  1.15           C  
ATOM   3217  CD1 PHE A 205       4.753  11.869 -44.201  1.00  1.15           C  
ATOM   3218  CD2 PHE A 205       3.428  12.543 -42.344  1.00  1.15           C  
ATOM   3219  CE1 PHE A 205       3.778  10.965 -44.574  1.00  1.15           C  
ATOM   3220  CE2 PHE A 205       2.447  11.644 -42.719  1.00  1.15           C  
ATOM   3221  CZ  PHE A 205       2.623  10.853 -43.833  1.00  1.15           C  
ATOM   3222  H   PHE A 205       6.929  11.999 -41.222  1.00  1.15           H  
ATOM   3223  HA  PHE A 205       7.069  12.772 -44.012  1.00  1.15           H  
ATOM   3224 1HB  PHE A 205       5.564  13.833 -41.613  1.00  1.15           H  
ATOM   3225 2HB  PHE A 205       5.448  14.594 -43.198  1.00  1.15           H  
ATOM   3226  HD1 PHE A 205       5.666  11.961 -44.790  1.00  1.15           H  
ATOM   3227  HD2 PHE A 205       3.290  13.166 -41.460  1.00  1.15           H  
ATOM   3228  HE1 PHE A 205       3.921  10.344 -45.458  1.00  1.15           H  
ATOM   3229  HE2 PHE A 205       1.533  11.558 -42.132  1.00  1.15           H  
ATOM   3230  HZ  PHE A 205       1.851  10.144 -44.127  1.00  1.15           H  
ATOM   3231  N   SER A 206       8.508  14.772 -41.808  1.00  1.37           N  
ATOM   3232  CA  SER A 206       9.329  15.970 -41.660  1.00  1.37           C  
ATOM   3233  C   SER A 206      10.857  15.801 -41.807  1.00  1.37           C  
ATOM   3234  O   SER A 206      11.535  16.751 -42.206  1.00  1.37           O  
ATOM   3235  CB  SER A 206       9.040  16.586 -40.306  1.00  1.37           C  
ATOM   3236  OG  SER A 206       7.700  16.971 -40.203  1.00  1.37           O  
ATOM   3237  H   SER A 206       8.254  14.253 -40.968  1.00  1.37           H  
ATOM   3238  HA  SER A 206       9.007  16.676 -42.425  1.00  1.37           H  
ATOM   3239 1HB  SER A 206       9.251  15.864 -39.535  1.00  1.37           H  
ATOM   3240 2HB  SER A 206       9.689  17.444 -40.148  1.00  1.37           H  
ATOM   3241  HG  SER A 206       7.213  16.140 -40.046  1.00  1.37           H  
ATOM   3242  N   HIS A 207      11.408  14.630 -41.472  1.00  1.69           N  
ATOM   3243  CA  HIS A 207      12.860  14.441 -41.482  1.00  1.69           C  
ATOM   3244  C   HIS A 207      13.327  13.311 -42.402  1.00  1.69           C  
ATOM   3245  O   HIS A 207      13.251  12.124 -42.073  1.00  1.69           O  
ATOM   3246  CB  HIS A 207      13.360  14.179 -40.055  1.00  1.69           C  
ATOM   3247  CG  HIS A 207      13.058  15.332 -39.114  1.00  1.69           C  
ATOM   3248  ND1 HIS A 207      13.973  16.328 -38.814  1.00  1.69           N  
ATOM   3249  CD2 HIS A 207      11.936  15.641 -38.437  1.00  1.69           C  
ATOM   3250  CE1 HIS A 207      13.399  17.214 -38.009  1.00  1.69           C  
ATOM   3251  NE2 HIS A 207      12.167  16.818 -37.771  1.00  1.69           N  
ATOM   3252  H   HIS A 207      10.822  13.864 -41.164  1.00  1.69           H  
ATOM   3253  HA  HIS A 207      13.335  15.355 -41.834  1.00  1.69           H  
ATOM   3254 1HB  HIS A 207      12.886  13.278 -39.667  1.00  1.69           H  
ATOM   3255 2HB  HIS A 207      14.435  14.008 -40.063  1.00  1.69           H  
ATOM   3256  HD2 HIS A 207      11.024  15.078 -38.437  1.00  1.69           H  
ATOM   3257  HE1 HIS A 207      13.864  18.113 -37.608  1.00  1.69           H  
ATOM   3258  HE2 HIS A 207      11.490  17.305 -37.192  1.00  1.69           H  
ATOM   3259  N   GLN A 208      13.914  13.696 -43.535  1.00  2.12           N  
ATOM   3260  CA  GLN A 208      14.366  12.746 -44.553  1.00  2.12           C  
ATOM   3261  C   GLN A 208      15.483  11.841 -44.037  1.00  2.12           C  
ATOM   3262  O   GLN A 208      15.651  10.711 -44.507  1.00  2.12           O  
ATOM   3263  CB  GLN A 208      14.842  13.498 -45.798  1.00  2.12           C  
ATOM   3264  CG  GLN A 208      13.725  14.200 -46.564  1.00  2.12           C  
ATOM   3265  CD  GLN A 208      14.235  14.974 -47.775  1.00  2.12           C  
ATOM   3266  OE1 GLN A 208      15.391  15.406 -47.818  1.00  2.12           O  
ATOM   3267  NE2 GLN A 208      13.370  15.152 -48.769  1.00  2.12           N  
ATOM   3268  H   GLN A 208      13.983  14.687 -43.727  1.00  2.12           H  
ATOM   3269  HA  GLN A 208      13.522  12.114 -44.830  1.00  2.12           H  
ATOM   3270 1HB  GLN A 208      15.581  14.247 -45.514  1.00  2.12           H  
ATOM   3271 2HB  GLN A 208      15.329  12.800 -46.479  1.00  2.12           H  
ATOM   3272 1HG  GLN A 208      13.014  13.451 -46.912  1.00  2.12           H  
ATOM   3273 2HG  GLN A 208      13.227  14.903 -45.893  1.00  2.12           H  
ATOM   3274 1HE2 GLN A 208      13.647  15.653 -49.591  1.00  2.12           H  
ATOM   3275 2HE2 GLN A 208      12.442  14.787 -48.696  1.00  2.12           H  
ATOM   3276  N   SER A 209      16.208  12.319 -43.016  1.00  2.61           N  
ATOM   3277  CA  SER A 209      17.324  11.588 -42.421  1.00  2.61           C  
ATOM   3278  C   SER A 209      16.857  10.299 -41.734  1.00  2.61           C  
ATOM   3279  O   SER A 209      17.676   9.458 -41.381  1.00  2.61           O  
ATOM   3280  CB  SER A 209      18.119  12.468 -41.465  1.00  2.61           C  
ATOM   3281  OG  SER A 209      17.411  12.781 -40.295  1.00  2.61           O  
ATOM   3282  H   SER A 209      15.986  13.240 -42.671  1.00  2.61           H  
ATOM   3283  HA  SER A 209      18.003  11.299 -43.226  1.00  2.61           H  
ATOM   3284 1HB  SER A 209      19.058  11.978 -41.212  1.00  2.61           H  
ATOM   3285 2HB  SER A 209      18.375  13.391 -41.982  1.00  2.61           H  
ATOM   3286  HG  SER A 209      16.497  12.914 -40.570  1.00  2.61           H  
ATOM   3287  N   PHE A 210      15.536  10.129 -41.549  1.00  3.12           N  
ATOM   3288  CA  PHE A 210      14.995   8.898 -40.978  1.00  3.12           C  
ATOM   3289  C   PHE A 210      15.411   7.694 -41.826  1.00  3.12           C  
ATOM   3290  O   PHE A 210      15.467   6.554 -41.357  1.00  3.12           O  
ATOM   3291  CB  PHE A 210      13.473   8.891 -40.935  1.00  3.12           C  
ATOM   3292  CG  PHE A 210      12.981   7.731 -40.130  1.00  3.12           C  
ATOM   3293  CD1 PHE A 210      12.765   7.859 -38.780  1.00  3.12           C  
ATOM   3294  CD2 PHE A 210      12.817   6.488 -40.705  1.00  3.12           C  
ATOM   3295  CE1 PHE A 210      12.375   6.795 -38.011  1.00  3.12           C  
ATOM   3296  CE2 PHE A 210      12.423   5.406 -39.938  1.00  3.12           C  
ATOM   3297  CZ  PHE A 210      12.202   5.566 -38.586  1.00  3.12           C  
ATOM   3298  H   PHE A 210      14.876  10.854 -41.833  1.00  3.12           H  
ATOM   3299  HA  PHE A 210      15.388   8.768 -39.979  1.00  3.12           H  
ATOM   3300 1HB  PHE A 210      13.103   9.818 -40.492  1.00  3.12           H  
ATOM   3301 2HB  PHE A 210      13.069   8.821 -41.945  1.00  3.12           H  
ATOM   3302  HD1 PHE A 210      12.907   8.822 -38.324  1.00  3.12           H  
ATOM   3303  HD2 PHE A 210      13.005   6.366 -41.772  1.00  3.12           H  
ATOM   3304  HE1 PHE A 210      12.208   6.924 -36.947  1.00  3.12           H  
ATOM   3305  HE2 PHE A 210      12.291   4.428 -40.400  1.00  3.12           H  
ATOM   3306  HZ  PHE A 210      11.892   4.718 -37.977  1.00  3.12           H  
ATOM   3307  N   THR A 211      15.625   7.921 -43.112  1.00  3.56           N  
ATOM   3308  CA  THR A 211      15.954   6.847 -44.020  1.00  3.56           C  
ATOM   3309  C   THR A 211      17.419   6.415 -43.918  1.00  3.56           C  
ATOM   3310  O   THR A 211      18.213   6.740 -44.795  1.00  3.56           O  
ATOM   3311  CB  THR A 211      15.630   7.255 -45.464  1.00  3.56           C  
ATOM   3312  OG1 THR A 211      16.338   8.454 -45.812  1.00  3.56           O  
ATOM   3313  CG2 THR A 211      14.141   7.528 -45.574  1.00  3.56           C  
ATOM   3314  H   THR A 211      15.586   8.875 -43.477  1.00  3.56           H  
ATOM   3315  HA  THR A 211      15.335   5.986 -43.765  1.00  3.56           H  
ATOM   3316  HB  THR A 211      15.915   6.455 -46.146  1.00  3.56           H  
ATOM   3317  HG1 THR A 211      15.984   9.215 -45.300  1.00  3.56           H  
ATOM   3318 1HG2 THR A 211      13.903   7.823 -46.595  1.00  3.56           H  
ATOM   3319 2HG2 THR A 211      13.586   6.629 -45.313  1.00  3.56           H  
ATOM   3320 3HG2 THR A 211      13.873   8.337 -44.888  1.00  3.56           H  
ATOM   3321  N   ALA A 212      17.742   5.641 -42.863  1.00  3.87           N  
ATOM   3322  CA  ALA A 212      19.115   5.158 -42.553  1.00  3.87           C  
ATOM   3323  C   ALA A 212      20.045   6.256 -41.978  1.00  3.87           C  
ATOM   3324  O   ALA A 212      20.710   6.937 -42.753  1.00  3.87           O  
ATOM   3325  CB  ALA A 212      19.792   4.546 -43.772  1.00  3.87           C  
ATOM   3326  H   ALA A 212      16.978   5.468 -42.210  1.00  3.87           H  
ATOM   3327  HA  ALA A 212      19.009   4.354 -41.842  1.00  3.87           H  
ATOM   3328 1HB  ALA A 212      20.757   4.147 -43.478  1.00  3.87           H  
ATOM   3329 2HB  ALA A 212      19.172   3.738 -44.160  1.00  3.87           H  
ATOM   3330 3HB  ALA A 212      19.958   5.272 -44.549  1.00  3.87           H  
ATOM   3331  N   VAL A 213      20.120   6.478 -40.630  1.00  4.01           N  
ATOM   3332  CA  VAL A 213      19.627   5.695 -39.454  1.00  4.01           C  
ATOM   3333  C   VAL A 213      20.368   4.362 -39.208  1.00  4.01           C  
ATOM   3334  O   VAL A 213      20.378   3.862 -38.093  1.00  4.01           O  
ATOM   3335  CB  VAL A 213      18.099   5.456 -39.404  1.00  4.01           C  
ATOM   3336  CG1 VAL A 213      17.749   4.572 -38.265  1.00  4.01           C  
ATOM   3337  CG2 VAL A 213      17.473   6.705 -39.200  1.00  4.01           C  
ATOM   3338  H   VAL A 213      20.664   7.293 -40.383  1.00  4.01           H  
ATOM   3339  HA  VAL A 213      19.818   6.314 -38.578  1.00  4.01           H  
ATOM   3340  HB  VAL A 213      17.738   4.994 -40.271  1.00  4.01           H  
ATOM   3341 1HG1 VAL A 213      16.666   4.440 -38.233  1.00  4.01           H  
ATOM   3342 2HG1 VAL A 213      18.230   3.602 -38.388  1.00  4.01           H  
ATOM   3343 3HG1 VAL A 213      18.078   5.030 -37.353  1.00  4.01           H  
ATOM   3344 1HG2 VAL A 213      16.397   6.566 -39.117  1.00  4.01           H  
ATOM   3345 2HG2 VAL A 213      17.861   7.114 -38.282  1.00  4.01           H  
ATOM   3346 3HG2 VAL A 213      17.702   7.368 -40.026  1.00  4.01           H  
ATOM   3347  N   ALA A 214      20.952   3.772 -40.247  1.00  3.96           N  
ATOM   3348  CA  ALA A 214      21.631   2.480 -40.168  1.00  3.96           C  
ATOM   3349  C   ALA A 214      23.067   2.589 -39.651  1.00  3.96           C  
ATOM   3350  O   ALA A 214      23.759   1.583 -39.496  1.00  3.96           O  
ATOM   3351  CB  ALA A 214      21.636   1.833 -41.539  1.00  3.96           C  
ATOM   3352  H   ALA A 214      20.935   4.235 -41.138  1.00  3.96           H  
ATOM   3353  HA  ALA A 214      21.073   1.850 -39.474  1.00  3.96           H  
ATOM   3354 1HB  ALA A 214      22.109   0.853 -41.476  1.00  3.96           H  
ATOM   3355 2HB  ALA A 214      20.612   1.722 -41.894  1.00  3.96           H  
ATOM   3356 3HB  ALA A 214      22.195   2.460 -42.230  1.00  3.96           H  
ATOM   3357  N   ASN A 215      23.531   3.810 -39.412  1.00  3.80           N  
ATOM   3358  CA  ASN A 215      24.893   4.020 -38.938  1.00  3.80           C  
ATOM   3359  C   ASN A 215      25.073   3.281 -37.629  1.00  3.80           C  
ATOM   3360  O   ASN A 215      24.311   3.488 -36.685  1.00  3.80           O  
ATOM   3361  CB  ASN A 215      25.197   5.487 -38.740  1.00  3.80           C  
ATOM   3362  CG  ASN A 215      26.678   5.782 -38.493  1.00  3.80           C  
ATOM   3363  OD1 ASN A 215      27.366   5.225 -37.609  1.00  3.80           O  
ATOM   3364  ND2 ASN A 215      27.191   6.687 -39.293  1.00  3.80           N  
ATOM   3365  H   ASN A 215      22.922   4.598 -39.555  1.00  3.80           H  
ATOM   3366  HA  ASN A 215      25.592   3.598 -39.662  1.00  3.80           H  
ATOM   3367 1HB  ASN A 215      24.845   6.065 -39.596  1.00  3.80           H  
ATOM   3368 2HB  ASN A 215      24.650   5.816 -37.872  1.00  3.80           H  
ATOM   3369 1HD2 ASN A 215      28.154   6.946 -39.213  1.00  3.80           H  
ATOM   3370 2HD2 ASN A 215      26.619   7.118 -39.994  1.00  3.80           H  
ATOM   3371  N   GLY A 216      26.109   2.457 -37.553  1.00  3.57           N  
ATOM   3372  CA  GLY A 216      26.373   1.644 -36.374  1.00  3.57           C  
ATOM   3373  C   GLY A 216      26.448   2.431 -35.063  1.00  3.57           C  
ATOM   3374  O   GLY A 216      26.113   1.885 -34.007  1.00  3.57           O  
ATOM   3375  H   GLY A 216      26.707   2.356 -38.360  1.00  3.57           H  
ATOM   3376 1HA  GLY A 216      25.592   0.887 -36.294  1.00  3.57           H  
ATOM   3377 2HA  GLY A 216      27.308   1.105 -36.522  1.00  3.57           H  
ATOM   3378  N   GLN A 217      26.837   3.716 -35.101  1.00  3.30           N  
ATOM   3379  CA  GLN A 217      26.910   4.459 -33.838  1.00  3.30           C  
ATOM   3380  C   GLN A 217      25.531   4.561 -33.183  1.00  3.30           C  
ATOM   3381  O   GLN A 217      25.426   4.730 -31.961  1.00  3.30           O  
ATOM   3382  CB  GLN A 217      27.505   5.867 -34.014  1.00  3.30           C  
ATOM   3383  CG  GLN A 217      26.641   6.902 -34.737  1.00  3.30           C  
ATOM   3384  CD  GLN A 217      27.404   8.229 -34.904  1.00  3.30           C  
ATOM   3385  OE1 GLN A 217      27.608   8.976 -33.937  1.00  3.30           O  
ATOM   3386  NE2 GLN A 217      27.847   8.513 -36.123  1.00  3.30           N  
ATOM   3387  H   GLN A 217      27.070   4.161 -35.990  1.00  3.30           H  
ATOM   3388  HA  GLN A 217      27.560   3.909 -33.158  1.00  3.30           H  
ATOM   3389 1HB  GLN A 217      27.754   6.274 -33.036  1.00  3.30           H  
ATOM   3390 2HB  GLN A 217      28.436   5.786 -34.575  1.00  3.30           H  
ATOM   3391 1HG  GLN A 217      26.349   6.534 -35.707  1.00  3.30           H  
ATOM   3392 2HG  GLN A 217      25.753   7.098 -34.138  1.00  3.30           H  
ATOM   3393 1HE2 GLN A 217      28.359   9.356 -36.289  1.00  3.30           H  
ATOM   3394 2HE2 GLN A 217      27.670   7.881 -36.878  1.00  3.30           H  
ATOM   3395  N   LEU A 218      24.469   4.426 -33.982  1.00  3.08           N  
ATOM   3396  CA  LEU A 218      23.129   4.485 -33.457  1.00  3.08           C  
ATOM   3397  C   LEU A 218      22.906   3.266 -32.572  1.00  3.08           C  
ATOM   3398  O   LEU A 218      22.181   3.345 -31.591  1.00  3.08           O  
ATOM   3399  CB  LEU A 218      22.070   4.541 -34.561  1.00  3.08           C  
ATOM   3400  CG  LEU A 218      20.636   4.831 -34.041  1.00  3.08           C  
ATOM   3401  CD1 LEU A 218      20.621   6.179 -33.318  1.00  3.08           C  
ATOM   3402  CD2 LEU A 218      19.680   4.851 -35.165  1.00  3.08           C  
ATOM   3403  H   LEU A 218      24.587   4.242 -34.977  1.00  3.08           H  
ATOM   3404  HA  LEU A 218      23.034   5.382 -32.847  1.00  3.08           H  
ATOM   3405 1HB  LEU A 218      22.347   5.298 -35.284  1.00  3.08           H  
ATOM   3406 2HB  LEU A 218      22.055   3.575 -35.076  1.00  3.08           H  
ATOM   3407  HG  LEU A 218      20.348   4.058 -33.333  1.00  3.08           H  
ATOM   3408 1HD1 LEU A 218      19.617   6.385 -32.939  1.00  3.08           H  
ATOM   3409 2HD1 LEU A 218      21.323   6.137 -32.502  1.00  3.08           H  
ATOM   3410 3HD1 LEU A 218      20.897   6.964 -33.989  1.00  3.08           H  
ATOM   3411 1HD2 LEU A 218      18.689   5.053 -34.779  1.00  3.08           H  
ATOM   3412 2HD2 LEU A 218      19.965   5.628 -35.874  1.00  3.08           H  
ATOM   3413 3HD2 LEU A 218      19.688   3.883 -35.663  1.00  3.08           H  
ATOM   3414  N   LEU A 219      23.486   2.115 -32.936  1.00  2.90           N  
ATOM   3415  CA  LEU A 219      23.279   0.900 -32.160  1.00  2.90           C  
ATOM   3416  C   LEU A 219      23.916   1.092 -30.799  1.00  2.90           C  
ATOM   3417  O   LEU A 219      23.367   0.680 -29.773  1.00  2.90           O  
ATOM   3418  CB  LEU A 219      23.906  -0.294 -32.872  1.00  2.90           C  
ATOM   3419  CG  LEU A 219      23.239  -0.668 -34.185  1.00  2.90           C  
ATOM   3420  CD1 LEU A 219      24.059  -1.740 -34.871  1.00  2.90           C  
ATOM   3421  CD2 LEU A 219      21.820  -1.134 -33.908  1.00  2.90           C  
ATOM   3422  H   LEU A 219      24.129   2.090 -33.721  1.00  2.90           H  
ATOM   3423  HA  LEU A 219      22.211   0.732 -32.036  1.00  2.90           H  
ATOM   3424 1HB  LEU A 219      24.950  -0.079 -33.073  1.00  2.90           H  
ATOM   3425 2HB  LEU A 219      23.856  -1.157 -32.212  1.00  2.90           H  
ATOM   3426  HG  LEU A 219      23.214   0.207 -34.844  1.00  2.90           H  
ATOM   3427 1HD1 LEU A 219      23.595  -2.003 -35.821  1.00  2.90           H  
ATOM   3428 2HD1 LEU A 219      25.066  -1.361 -35.051  1.00  2.90           H  
ATOM   3429 3HD1 LEU A 219      24.111  -2.621 -34.234  1.00  2.90           H  
ATOM   3430 1HD2 LEU A 219      21.332  -1.399 -34.847  1.00  2.90           H  
ATOM   3431 2HD2 LEU A 219      21.845  -2.006 -33.254  1.00  2.90           H  
ATOM   3432 3HD2 LEU A 219      21.262  -0.332 -33.422  1.00  2.90           H  
ATOM   3433  N   GLY A 220      25.073   1.762 -30.791  1.00  2.77           N  
ATOM   3434  CA  GLY A 220      25.752   2.043 -29.531  1.00  2.77           C  
ATOM   3435  C   GLY A 220      24.819   2.879 -28.662  1.00  2.77           C  
ATOM   3436  O   GLY A 220      24.671   2.641 -27.457  1.00  2.77           O  
ATOM   3437  H   GLY A 220      25.473   2.056 -31.686  1.00  2.77           H  
ATOM   3438 1HA  GLY A 220      26.009   1.113 -29.027  1.00  2.77           H  
ATOM   3439 2HA  GLY A 220      26.675   2.590 -29.725  1.00  2.77           H  
ATOM   3440  N   LEU A 221      24.150   3.835 -29.305  1.00  2.68           N  
ATOM   3441  CA  LEU A 221      23.200   4.690 -28.628  1.00  2.68           C  
ATOM   3442  C   LEU A 221      22.005   3.913 -28.121  1.00  2.68           C  
ATOM   3443  O   LEU A 221      21.526   4.169 -27.016  1.00  2.68           O  
ATOM   3444  CB  LEU A 221      22.721   5.801 -29.528  1.00  2.68           C  
ATOM   3445  CG  LEU A 221      21.812   6.705 -28.869  1.00  2.68           C  
ATOM   3446  CD1 LEU A 221      22.519   7.248 -27.673  1.00  2.68           C  
ATOM   3447  CD2 LEU A 221      21.404   7.766 -29.845  1.00  2.68           C  
ATOM   3448  H   LEU A 221      24.349   3.993 -30.295  1.00  2.68           H  
ATOM   3449  HA  LEU A 221      23.703   5.138 -27.772  1.00  2.68           H  
ATOM   3450 1HB  LEU A 221      23.577   6.361 -29.901  1.00  2.68           H  
ATOM   3451 2HB  LEU A 221      22.195   5.378 -30.360  1.00  2.68           H  
ATOM   3452  HG  LEU A 221      20.937   6.185 -28.518  1.00  2.68           H  
ATOM   3453 1HD1 LEU A 221      21.876   7.930 -27.162  1.00  2.68           H  
ATOM   3454 2HD1 LEU A 221      22.780   6.432 -27.008  1.00  2.68           H  
ATOM   3455 3HD1 LEU A 221      23.413   7.749 -27.969  1.00  2.68           H  
ATOM   3456 1HD2 LEU A 221      20.752   8.478 -29.368  1.00  2.68           H  
ATOM   3457 2HD2 LEU A 221      22.281   8.265 -30.210  1.00  2.68           H  
ATOM   3458 3HD2 LEU A 221      20.888   7.311 -30.667  1.00  2.68           H  
ATOM   3459  N   MET A 222      21.498   2.976 -28.922  1.00  2.62           N  
ATOM   3460  CA  MET A 222      20.344   2.211 -28.486  1.00  2.62           C  
ATOM   3461  C   MET A 222      20.686   1.407 -27.236  1.00  2.62           C  
ATOM   3462  O   MET A 222      19.865   1.282 -26.335  1.00  2.62           O  
ATOM   3463  CB  MET A 222      19.837   1.285 -29.592  1.00  2.62           C  
ATOM   3464  CG  MET A 222      19.248   1.991 -30.826  1.00  2.62           C  
ATOM   3465  SD  MET A 222      17.843   3.068 -30.456  1.00  2.62           S  
ATOM   3466  CE  MET A 222      18.648   4.650 -30.388  1.00  2.62           C  
ATOM   3467  H   MET A 222      21.906   2.824 -29.842  1.00  2.62           H  
ATOM   3468  HA  MET A 222      19.552   2.911 -28.233  1.00  2.62           H  
ATOM   3469 1HB  MET A 222      20.667   0.668 -29.938  1.00  2.62           H  
ATOM   3470 2HB  MET A 222      19.087   0.614 -29.191  1.00  2.62           H  
ATOM   3471 1HG  MET A 222      20.000   2.582 -31.299  1.00  2.62           H  
ATOM   3472 2HG  MET A 222      18.920   1.238 -31.540  1.00  2.62           H  
ATOM   3473 1HE  MET A 222      17.912   5.428 -30.191  1.00  2.62           H  
ATOM   3474 2HE  MET A 222      19.403   4.642 -29.608  1.00  2.62           H  
ATOM   3475 3HE  MET A 222      19.117   4.841 -31.331  1.00  2.62           H  
ATOM   3476  N   ILE A 223      21.918   0.929 -27.122  1.00  2.55           N  
ATOM   3477  CA  ILE A 223      22.296   0.204 -25.914  1.00  2.55           C  
ATOM   3478  C   ILE A 223      22.223   1.136 -24.702  1.00  2.55           C  
ATOM   3479  O   ILE A 223      21.663   0.786 -23.654  1.00  2.55           O  
ATOM   3480  CB  ILE A 223      23.700  -0.391 -26.048  1.00  2.55           C  
ATOM   3481  CG1 ILE A 223      23.679  -1.502 -27.108  1.00  2.55           C  
ATOM   3482  CG2 ILE A 223      24.176  -0.914 -24.706  1.00  2.55           C  
ATOM   3483  CD1 ILE A 223      25.048  -1.964 -27.538  1.00  2.55           C  
ATOM   3484  H   ILE A 223      22.578   1.033 -27.897  1.00  2.55           H  
ATOM   3485  HA  ILE A 223      21.591  -0.611 -25.764  1.00  2.55           H  
ATOM   3486  HB  ILE A 223      24.385   0.377 -26.397  1.00  2.55           H  
ATOM   3487 1HG1 ILE A 223      23.135  -2.355 -26.710  1.00  2.55           H  
ATOM   3488 2HG1 ILE A 223      23.151  -1.134 -27.988  1.00  2.55           H  
ATOM   3489 1HG2 ILE A 223      25.177  -1.326 -24.812  1.00  2.55           H  
ATOM   3490 2HG2 ILE A 223      24.195  -0.096 -23.986  1.00  2.55           H  
ATOM   3491 3HG2 ILE A 223      23.496  -1.691 -24.355  1.00  2.55           H  
ATOM   3492 1HD1 ILE A 223      24.948  -2.745 -28.290  1.00  2.55           H  
ATOM   3493 2HD1 ILE A 223      25.593  -1.120 -27.960  1.00  2.55           H  
ATOM   3494 3HD1 ILE A 223      25.588  -2.353 -26.679  1.00  2.55           H  
ATOM   3495  N   VAL A 224      22.753   2.345 -24.863  1.00  2.46           N  
ATOM   3496  CA  VAL A 224      22.728   3.326 -23.789  1.00  2.46           C  
ATOM   3497  C   VAL A 224      21.302   3.690 -23.394  1.00  2.46           C  
ATOM   3498  O   VAL A 224      20.961   3.702 -22.209  1.00  2.46           O  
ATOM   3499  CB  VAL A 224      23.454   4.594 -24.247  1.00  2.46           C  
ATOM   3500  CG1 VAL A 224      23.271   5.661 -23.271  1.00  2.46           C  
ATOM   3501  CG2 VAL A 224      24.912   4.294 -24.429  1.00  2.46           C  
ATOM   3502  H   VAL A 224      23.208   2.574 -25.752  1.00  2.46           H  
ATOM   3503  HA  VAL A 224      23.239   2.906 -22.923  1.00  2.46           H  
ATOM   3504  HB  VAL A 224      23.033   4.928 -25.183  1.00  2.46           H  
ATOM   3505 1HG1 VAL A 224      23.793   6.531 -23.630  1.00  2.46           H  
ATOM   3506 2HG1 VAL A 224      22.211   5.884 -23.153  1.00  2.46           H  
ATOM   3507 3HG1 VAL A 224      23.690   5.342 -22.326  1.00  2.46           H  
ATOM   3508 1HG2 VAL A 224      25.427   5.192 -24.769  1.00  2.46           H  
ATOM   3509 2HG2 VAL A 224      25.335   3.964 -23.483  1.00  2.46           H  
ATOM   3510 3HG2 VAL A 224      25.026   3.508 -25.170  1.00  2.46           H  
ATOM   3511  N   PHE A 225      20.463   3.946 -24.396  1.00  2.34           N  
ATOM   3512  CA  PHE A 225      19.064   4.281 -24.179  1.00  2.34           C  
ATOM   3513  C   PHE A 225      18.292   3.141 -23.524  1.00  2.34           C  
ATOM   3514  O   PHE A 225      17.449   3.367 -22.641  1.00  2.34           O  
ATOM   3515  CB  PHE A 225      18.402   4.665 -25.493  1.00  2.34           C  
ATOM   3516  CG  PHE A 225      18.726   6.050 -25.963  1.00  2.34           C  
ATOM   3517  CD1 PHE A 225      19.292   7.000 -25.110  1.00  2.34           C  
ATOM   3518  CD2 PHE A 225      18.414   6.416 -27.240  1.00  2.34           C  
ATOM   3519  CE1 PHE A 225      19.532   8.291 -25.555  1.00  2.34           C  
ATOM   3520  CE2 PHE A 225      18.643   7.692 -27.695  1.00  2.34           C  
ATOM   3521  CZ  PHE A 225      19.203   8.639 -26.853  1.00  2.34           C  
ATOM   3522  H   PHE A 225      20.818   3.912 -25.349  1.00  2.34           H  
ATOM   3523  HA  PHE A 225      19.023   5.143 -23.516  1.00  2.34           H  
ATOM   3524 1HB  PHE A 225      18.715   3.967 -26.264  1.00  2.34           H  
ATOM   3525 2HB  PHE A 225      17.325   4.580 -25.393  1.00  2.34           H  
ATOM   3526  HD1 PHE A 225      19.535   6.724 -24.087  1.00  2.34           H  
ATOM   3527  HD2 PHE A 225      17.964   5.679 -27.889  1.00  2.34           H  
ATOM   3528  HE1 PHE A 225      19.970   9.033 -24.884  1.00  2.34           H  
ATOM   3529  HE2 PHE A 225      18.378   7.955 -28.716  1.00  2.34           H  
ATOM   3530  HZ  PHE A 225      19.384   9.653 -27.209  1.00  2.34           H  
ATOM   3531  N   ALA A 226      18.595   1.907 -23.925  1.00  2.18           N  
ATOM   3532  CA  ALA A 226      17.917   0.756 -23.368  1.00  2.18           C  
ATOM   3533  C   ALA A 226      18.092   0.745 -21.876  1.00  2.18           C  
ATOM   3534  O   ALA A 226      17.154   0.468 -21.136  1.00  2.18           O  
ATOM   3535  CB  ALA A 226      18.493  -0.530 -23.932  1.00  2.18           C  
ATOM   3536  H   ALA A 226      19.284   1.758 -24.660  1.00  2.18           H  
ATOM   3537  HA  ALA A 226      16.855   0.835 -23.598  1.00  2.18           H  
ATOM   3538 1HB  ALA A 226      17.984  -1.381 -23.495  1.00  2.18           H  
ATOM   3539 2HB  ALA A 226      18.383  -0.553 -25.008  1.00  2.18           H  
ATOM   3540 3HB  ALA A 226      19.547  -0.584 -23.686  1.00  2.18           H  
ATOM   3541  N   ALA A 227      19.290   1.087 -21.424  1.00  1.99           N  
ATOM   3542  CA  ALA A 227      19.521   1.145 -20.001  1.00  1.99           C  
ATOM   3543  C   ALA A 227      18.904   2.390 -19.385  1.00  1.99           C  
ATOM   3544  O   ALA A 227      18.144   2.318 -18.423  1.00  1.99           O  
ATOM   3545  CB  ALA A 227      21.012   1.144 -19.725  1.00  1.99           C  
ATOM   3546  H   ALA A 227      20.048   1.279 -22.083  1.00  1.99           H  
ATOM   3547  HA  ALA A 227      19.060   0.271 -19.543  1.00  1.99           H  
ATOM   3548 1HB  ALA A 227      21.180   1.172 -18.650  1.00  1.99           H  
ATOM   3549 2HB  ALA A 227      21.459   0.245 -20.145  1.00  1.99           H  
ATOM   3550 3HB  ALA A 227      21.463   2.025 -20.189  1.00  1.99           H  
ATOM   3551  N   PHE A 228      19.168   3.552 -19.966  1.00  1.79           N  
ATOM   3552  CA  PHE A 228      18.743   4.767 -19.300  1.00  1.79           C  
ATOM   3553  C   PHE A 228      17.250   5.013 -19.373  1.00  1.79           C  
ATOM   3554  O   PHE A 228      16.609   5.283 -18.355  1.00  1.79           O  
ATOM   3555  CB  PHE A 228      19.479   5.972 -19.885  1.00  1.79           C  
ATOM   3556  CG  PHE A 228      20.961   5.928 -19.638  1.00  1.79           C  
ATOM   3557  CD1 PHE A 228      21.501   4.981 -18.784  1.00  1.79           C  
ATOM   3558  CD2 PHE A 228      21.817   6.828 -20.240  1.00  1.79           C  
ATOM   3559  CE1 PHE A 228      22.850   4.928 -18.544  1.00  1.79           C  
ATOM   3560  CE2 PHE A 228      23.176   6.774 -19.991  1.00  1.79           C  
ATOM   3561  CZ  PHE A 228      23.688   5.826 -19.149  1.00  1.79           C  
ATOM   3562  H   PHE A 228      19.731   3.593 -20.816  1.00  1.79           H  
ATOM   3563  HA  PHE A 228      19.010   4.679 -18.249  1.00  1.79           H  
ATOM   3564 1HB  PHE A 228      19.316   6.008 -20.963  1.00  1.79           H  
ATOM   3565 2HB  PHE A 228      19.082   6.895 -19.454  1.00  1.79           H  
ATOM   3566  HD1 PHE A 228      20.841   4.266 -18.301  1.00  1.79           H  
ATOM   3567  HD2 PHE A 228      21.413   7.587 -20.910  1.00  1.79           H  
ATOM   3568  HE1 PHE A 228      23.254   4.175 -17.871  1.00  1.79           H  
ATOM   3569  HE2 PHE A 228      23.844   7.483 -20.458  1.00  1.79           H  
ATOM   3570  HZ  PHE A 228      24.759   5.790 -18.957  1.00  1.79           H  
ATOM   3571  N   ASP A 229      16.670   4.927 -20.561  1.00  1.59           N  
ATOM   3572  CA  ASP A 229      15.267   5.252 -20.700  1.00  1.59           C  
ATOM   3573  C   ASP A 229      14.400   4.162 -20.130  1.00  1.59           C  
ATOM   3574  O   ASP A 229      13.410   4.447 -19.449  1.00  1.59           O  
ATOM   3575  CB  ASP A 229      14.898   5.480 -22.150  1.00  1.59           C  
ATOM   3576  CG  ASP A 229      13.537   6.151 -22.307  1.00  1.59           C  
ATOM   3577  OD1 ASP A 229      13.402   7.273 -21.858  1.00  1.59           O  
ATOM   3578  OD2 ASP A 229      12.634   5.547 -22.860  1.00  1.59           O  
ATOM   3579  H   ASP A 229      17.194   4.633 -21.376  1.00  1.59           H  
ATOM   3580  HA  ASP A 229      15.072   6.173 -20.153  1.00  1.59           H  
ATOM   3581 1HB  ASP A 229      15.662   6.086 -22.597  1.00  1.59           H  
ATOM   3582 2HB  ASP A 229      14.890   4.525 -22.682  1.00  1.59           H  
ATOM   3583  N   MET A 230      14.760   2.903 -20.379  1.00  1.42           N  
ATOM   3584  CA  MET A 230      13.891   1.863 -19.851  1.00  1.42           C  
ATOM   3585  C   MET A 230      13.862   1.953 -18.326  1.00  1.42           C  
ATOM   3586  O   MET A 230      12.788   1.869 -17.726  1.00  1.42           O  
ATOM   3587  CB  MET A 230      14.293   0.469 -20.287  1.00  1.42           C  
ATOM   3588  CG  MET A 230      13.197  -0.562 -20.039  1.00  1.42           C  
ATOM   3589  SD  MET A 230      11.785  -0.351 -21.193  1.00  1.42           S  
ATOM   3590  CE  MET A 230      10.557   0.460 -20.190  1.00  1.42           C  
ATOM   3591  H   MET A 230      15.593   2.709 -20.947  1.00  1.42           H  
ATOM   3592  HA  MET A 230      12.879   2.047 -20.208  1.00  1.42           H  
ATOM   3593 1HB  MET A 230      14.554   0.466 -21.347  1.00  1.42           H  
ATOM   3594 2HB  MET A 230      15.172   0.155 -19.725  1.00  1.42           H  
ATOM   3595 1HG  MET A 230      13.593  -1.563 -20.132  1.00  1.42           H  
ATOM   3596 2HG  MET A 230      12.831  -0.439 -19.025  1.00  1.42           H  
ATOM   3597 1HE  MET A 230       9.671   0.649 -20.786  1.00  1.42           H  
ATOM   3598 2HE  MET A 230      10.294  -0.181 -19.363  1.00  1.42           H  
ATOM   3599 3HE  MET A 230      10.952   1.404 -19.816  1.00  1.42           H  
ATOM   3600  N   ILE A 231      15.028   2.168 -17.688  1.00  1.26           N  
ATOM   3601  CA  ILE A 231      15.044   2.298 -16.237  1.00  1.26           C  
ATOM   3602  C   ILE A 231      14.290   3.530 -15.783  1.00  1.26           C  
ATOM   3603  O   ILE A 231      13.531   3.470 -14.813  1.00  1.26           O  
ATOM   3604  CB  ILE A 231      16.456   2.380 -15.643  1.00  1.26           C  
ATOM   3605  CG1 ILE A 231      17.205   1.064 -15.796  1.00  1.26           C  
ATOM   3606  CG2 ILE A 231      16.347   2.768 -14.166  1.00  1.26           C  
ATOM   3607  CD1 ILE A 231      18.688   1.195 -15.470  1.00  1.26           C  
ATOM   3608  H   ILE A 231      15.919   2.237 -18.190  1.00  1.26           H  
ATOM   3609  HA  ILE A 231      14.553   1.424 -15.813  1.00  1.26           H  
ATOM   3610  HB  ILE A 231      17.034   3.146 -16.174  1.00  1.26           H  
ATOM   3611 1HG1 ILE A 231      16.766   0.323 -15.131  1.00  1.26           H  
ATOM   3612 2HG1 ILE A 231      17.100   0.712 -16.823  1.00  1.26           H  
ATOM   3613 1HG2 ILE A 231      17.335   2.834 -13.744  1.00  1.26           H  
ATOM   3614 2HG2 ILE A 231      15.843   3.732 -14.075  1.00  1.26           H  
ATOM   3615 3HG2 ILE A 231      15.779   2.009 -13.633  1.00  1.26           H  
ATOM   3616 1HD1 ILE A 231      19.177   0.232 -15.597  1.00  1.26           H  
ATOM   3617 2HD1 ILE A 231      19.146   1.925 -16.138  1.00  1.26           H  
ATOM   3618 3HD1 ILE A 231      18.803   1.530 -14.442  1.00  1.26           H  
ATOM   3619  N   SER A 232      14.491   4.662 -16.472  1.00  1.14           N  
ATOM   3620  CA  SER A 232      13.841   5.897 -16.071  1.00  1.14           C  
ATOM   3621  C   SER A 232      12.339   5.726 -16.028  1.00  1.14           C  
ATOM   3622  O   SER A 232      11.689   6.158 -15.068  1.00  1.14           O  
ATOM   3623  CB  SER A 232      14.143   7.000 -17.065  1.00  1.14           C  
ATOM   3624  OG  SER A 232      15.497   7.312 -17.078  1.00  1.14           O  
ATOM   3625  H   SER A 232      15.126   4.681 -17.270  1.00  1.14           H  
ATOM   3626  HA  SER A 232      14.203   6.175 -15.088  1.00  1.14           H  
ATOM   3627 1HB  SER A 232      13.827   6.691 -18.060  1.00  1.14           H  
ATOM   3628 2HB  SER A 232      13.570   7.883 -16.801  1.00  1.14           H  
ATOM   3629  HG  SER A 232      15.953   6.500 -17.383  1.00  1.14           H  
ATOM   3630  N   TYR A 233      11.788   5.063 -17.046  1.00  1.04           N  
ATOM   3631  CA  TYR A 233      10.360   4.840 -17.089  1.00  1.04           C  
ATOM   3632  C   TYR A 233       9.857   3.798 -16.122  1.00  1.04           C  
ATOM   3633  O   TYR A 233       8.846   4.015 -15.456  1.00  1.04           O  
ATOM   3634  CB  TYR A 233       9.918   4.480 -18.483  1.00  1.04           C  
ATOM   3635  CG  TYR A 233       9.776   5.653 -19.359  1.00  1.04           C  
ATOM   3636  CD1 TYR A 233      10.259   5.645 -20.635  1.00  1.04           C  
ATOM   3637  CD2 TYR A 233       9.132   6.772 -18.859  1.00  1.04           C  
ATOM   3638  CE1 TYR A 233      10.089   6.762 -21.433  1.00  1.04           C  
ATOM   3639  CE2 TYR A 233       8.961   7.885 -19.643  1.00  1.04           C  
ATOM   3640  CZ  TYR A 233       9.437   7.883 -20.933  1.00  1.04           C  
ATOM   3641  OH  TYR A 233       9.273   8.991 -21.735  1.00  1.04           O  
ATOM   3642  H   TYR A 233      12.376   4.735 -17.817  1.00  1.04           H  
ATOM   3643  HA  TYR A 233       9.874   5.776 -16.824  1.00  1.04           H  
ATOM   3644 1HB  TYR A 233      10.644   3.794 -18.935  1.00  1.04           H  
ATOM   3645 2HB  TYR A 233       8.985   3.979 -18.419  1.00  1.04           H  
ATOM   3646  HD1 TYR A 233      10.777   4.766 -21.028  1.00  1.04           H  
ATOM   3647  HD2 TYR A 233       8.763   6.765 -17.838  1.00  1.04           H  
ATOM   3648  HE1 TYR A 233      10.476   6.760 -22.455  1.00  1.04           H  
ATOM   3649  HE2 TYR A 233       8.451   8.765 -19.245  1.00  1.04           H  
ATOM   3650  HH  TYR A 233       9.733   8.845 -22.572  1.00  1.04           H  
ATOM   3651  N   LEU A 234      10.548   2.679 -15.973  1.00  0.98           N  
ATOM   3652  CA  LEU A 234      10.002   1.712 -15.044  1.00  0.98           C  
ATOM   3653  C   LEU A 234      10.006   2.328 -13.646  1.00  0.98           C  
ATOM   3654  O   LEU A 234       9.032   2.216 -12.899  1.00  0.98           O  
ATOM   3655  CB  LEU A 234      10.839   0.431 -15.075  1.00  0.98           C  
ATOM   3656  CG  LEU A 234      10.754  -0.384 -16.390  1.00  0.98           C  
ATOM   3657  CD1 LEU A 234      11.767  -1.503 -16.382  1.00  0.98           C  
ATOM   3658  CD2 LEU A 234       9.389  -0.946 -16.554  1.00  0.98           C  
ATOM   3659  H   LEU A 234      11.398   2.488 -16.507  1.00  0.98           H  
ATOM   3660  HA  LEU A 234       8.976   1.484 -15.328  1.00  0.98           H  
ATOM   3661 1HB  LEU A 234      11.886   0.706 -14.928  1.00  0.98           H  
ATOM   3662 2HB  LEU A 234      10.531  -0.211 -14.253  1.00  0.98           H  
ATOM   3663  HG  LEU A 234      10.977   0.270 -17.218  1.00  0.98           H  
ATOM   3664 1HD1 LEU A 234      11.702  -2.057 -17.320  1.00  0.98           H  
ATOM   3665 2HD1 LEU A 234      12.768  -1.082 -16.276  1.00  0.98           H  
ATOM   3666 3HD1 LEU A 234      11.561  -2.175 -15.550  1.00  0.98           H  
ATOM   3667 1HD2 LEU A 234       9.346  -1.505 -17.489  1.00  0.98           H  
ATOM   3668 2HD2 LEU A 234       9.171  -1.613 -15.721  1.00  0.98           H  
ATOM   3669 3HD2 LEU A 234       8.665  -0.137 -16.576  1.00  0.98           H  
ATOM   3670  N   ALA A 235      11.096   3.024 -13.307  1.00  0.94           N  
ATOM   3671  CA  ALA A 235      11.229   3.649 -12.005  1.00  0.94           C  
ATOM   3672  C   ALA A 235      10.204   4.767 -11.785  1.00  0.94           C  
ATOM   3673  O   ALA A 235       9.618   4.853 -10.705  1.00  0.94           O  
ATOM   3674  CB  ALA A 235      12.642   4.177 -11.858  1.00  0.94           C  
ATOM   3675  H   ALA A 235      11.873   3.110 -13.964  1.00  0.94           H  
ATOM   3676  HA  ALA A 235      11.055   2.887 -11.247  1.00  0.94           H  
ATOM   3677 1HB  ALA A 235      12.774   4.614 -10.876  1.00  0.94           H  
ATOM   3678 2HB  ALA A 235      13.351   3.362 -11.990  1.00  0.94           H  
ATOM   3679 3HB  ALA A 235      12.820   4.934 -12.622  1.00  0.94           H  
ATOM   3680  N   TYR A 236       9.950   5.604 -12.808  1.00  0.91           N  
ATOM   3681  CA  TYR A 236       8.987   6.699 -12.666  1.00  0.91           C  
ATOM   3682  C   TYR A 236       7.608   6.175 -12.385  1.00  0.91           C  
ATOM   3683  O   TYR A 236       6.939   6.647 -11.470  1.00  0.91           O  
ATOM   3684  CB  TYR A 236       8.952   7.611 -13.892  1.00  0.91           C  
ATOM   3685  CG  TYR A 236       7.914   8.772 -13.810  1.00  0.91           C  
ATOM   3686  CD1 TYR A 236       8.150   9.864 -12.986  1.00  0.91           C  
ATOM   3687  CD2 TYR A 236       6.783   8.770 -14.606  1.00  0.91           C  
ATOM   3688  CE1 TYR A 236       7.259  10.931 -12.970  1.00  0.91           C  
ATOM   3689  CE2 TYR A 236       5.902   9.841 -14.596  1.00  0.91           C  
ATOM   3690  CZ  TYR A 236       6.155  10.925 -13.783  1.00  0.91           C  
ATOM   3691  OH  TYR A 236       5.324  12.024 -13.803  1.00  0.91           O  
ATOM   3692  H   TYR A 236      10.457   5.514 -13.687  1.00  0.91           H  
ATOM   3693  HA  TYR A 236       9.291   7.303 -11.814  1.00  0.91           H  
ATOM   3694 1HB  TYR A 236       9.928   8.047 -14.047  1.00  0.91           H  
ATOM   3695 2HB  TYR A 236       8.729   7.013 -14.776  1.00  0.91           H  
ATOM   3696  HD1 TYR A 236       9.037   9.888 -12.356  1.00  0.91           H  
ATOM   3697  HD2 TYR A 236       6.603   7.950 -15.246  1.00  0.91           H  
ATOM   3698  HE1 TYR A 236       7.439  11.782 -12.332  1.00  0.91           H  
ATOM   3699  HE2 TYR A 236       5.024   9.836 -15.247  1.00  0.91           H  
ATOM   3700  HH  TYR A 236       5.875  12.843 -13.815  1.00  0.91           H  
ATOM   3701  N   TYR A 237       7.159   5.216 -13.180  1.00  0.91           N  
ATOM   3702  CA  TYR A 237       5.825   4.680 -13.000  1.00  0.91           C  
ATOM   3703  C   TYR A 237       5.705   4.028 -11.622  1.00  0.91           C  
ATOM   3704  O   TYR A 237       4.701   4.204 -10.928  1.00  0.91           O  
ATOM   3705  CB  TYR A 237       5.498   3.783 -14.187  1.00  0.91           C  
ATOM   3706  CG  TYR A 237       5.131   4.641 -15.411  1.00  0.91           C  
ATOM   3707  CD1 TYR A 237       6.105   5.414 -15.987  1.00  0.91           C  
ATOM   3708  CD2 TYR A 237       3.849   4.649 -15.955  1.00  0.91           C  
ATOM   3709  CE1 TYR A 237       5.842   6.210 -17.062  1.00  0.91           C  
ATOM   3710  CE2 TYR A 237       3.580   5.461 -17.060  1.00  0.91           C  
ATOM   3711  CZ  TYR A 237       4.605   6.251 -17.608  1.00  0.91           C  
ATOM   3712  OH  TYR A 237       4.420   7.091 -18.700  1.00  0.91           O  
ATOM   3713  H   TYR A 237       7.758   4.844 -13.924  1.00  0.91           H  
ATOM   3714  HA  TYR A 237       5.123   5.512 -13.026  1.00  0.91           H  
ATOM   3715 1HB  TYR A 237       6.366   3.163 -14.438  1.00  0.91           H  
ATOM   3716 2HB  TYR A 237       4.664   3.128 -13.953  1.00  0.91           H  
ATOM   3717  HD1 TYR A 237       7.088   5.418 -15.572  1.00  0.91           H  
ATOM   3718  HD2 TYR A 237       3.060   4.032 -15.518  1.00  0.91           H  
ATOM   3719  HE1 TYR A 237       6.624   6.823 -17.481  1.00  0.91           H  
ATOM   3720  HE2 TYR A 237       2.581   5.476 -17.475  1.00  0.91           H  
ATOM   3721  HH  TYR A 237       5.200   7.656 -18.811  1.00  0.91           H  
ATOM   3722  N   ILE A 238       6.743   3.334 -11.168  1.00  0.92           N  
ATOM   3723  CA  ILE A 238       6.652   2.783  -9.829  1.00  0.92           C  
ATOM   3724  C   ILE A 238       6.537   3.923  -8.808  1.00  0.92           C  
ATOM   3725  O   ILE A 238       5.703   3.862  -7.894  1.00  0.92           O  
ATOM   3726  CB  ILE A 238       7.858   1.913  -9.491  1.00  0.92           C  
ATOM   3727  CG1 ILE A 238       7.866   0.655 -10.333  1.00  0.92           C  
ATOM   3728  CG2 ILE A 238       7.786   1.553  -8.037  1.00  0.92           C  
ATOM   3729  CD1 ILE A 238       9.181  -0.078 -10.260  1.00  0.92           C  
ATOM   3730  H   ILE A 238       7.572   3.166 -11.741  1.00  0.92           H  
ATOM   3731  HA  ILE A 238       5.756   2.170  -9.765  1.00  0.92           H  
ATOM   3732  HB  ILE A 238       8.783   2.458  -9.696  1.00  0.92           H  
ATOM   3733 1HG1 ILE A 238       7.077  -0.010  -9.989  1.00  0.92           H  
ATOM   3734 2HG1 ILE A 238       7.663   0.917 -11.367  1.00  0.92           H  
ATOM   3735 1HG2 ILE A 238       8.628   0.933  -7.797  1.00  0.92           H  
ATOM   3736 2HG2 ILE A 238       7.807   2.464  -7.441  1.00  0.92           H  
ATOM   3737 3HG2 ILE A 238       6.867   1.007  -7.844  1.00  0.92           H  
ATOM   3738 1HD1 ILE A 238       9.137  -0.970 -10.881  1.00  0.92           H  
ATOM   3739 2HD1 ILE A 238       9.977   0.577 -10.621  1.00  0.92           H  
ATOM   3740 3HD1 ILE A 238       9.382  -0.361  -9.230  1.00  0.92           H  
ATOM   3741  N   ALA A 239       7.365   4.970  -8.961  1.00  0.95           N  
ATOM   3742  CA  ALA A 239       7.323   6.094  -8.036  1.00  0.95           C  
ATOM   3743  C   ALA A 239       5.942   6.732  -8.023  1.00  0.95           C  
ATOM   3744  O   ALA A 239       5.416   6.975  -6.946  1.00  0.95           O  
ATOM   3745  CB  ALA A 239       8.366   7.135  -8.408  1.00  0.95           C  
ATOM   3746  H   ALA A 239       8.042   4.977  -9.723  1.00  0.95           H  
ATOM   3747  HA  ALA A 239       7.541   5.718  -7.037  1.00  0.95           H  
ATOM   3748 1HB  ALA A 239       8.344   7.950  -7.693  1.00  0.95           H  
ATOM   3749 2HB  ALA A 239       9.342   6.668  -8.398  1.00  0.95           H  
ATOM   3750 3HB  ALA A 239       8.161   7.518  -9.402  1.00  0.95           H  
ATOM   3751  N   ILE A 240       5.308   6.882  -9.192  1.00  0.99           N  
ATOM   3752  CA  ILE A 240       3.951   7.434  -9.279  1.00  0.99           C  
ATOM   3753  C   ILE A 240       2.938   6.569  -8.568  1.00  0.99           C  
ATOM   3754  O   ILE A 240       2.025   7.071  -7.918  1.00  0.99           O  
ATOM   3755  CB  ILE A 240       3.499   7.644 -10.740  1.00  0.99           C  
ATOM   3756  CG1 ILE A 240       4.306   8.756 -11.394  1.00  0.99           C  
ATOM   3757  CG2 ILE A 240       2.002   7.942 -10.788  1.00  0.99           C  
ATOM   3758  CD1 ILE A 240       4.078  10.090 -10.734  1.00  0.99           C  
ATOM   3759  H   ILE A 240       5.799   6.641 -10.051  1.00  0.99           H  
ATOM   3760  HA  ILE A 240       3.954   8.407  -8.792  1.00  0.99           H  
ATOM   3761  HB  ILE A 240       3.700   6.740 -11.304  1.00  0.99           H  
ATOM   3762 1HG1 ILE A 240       5.363   8.519 -11.314  1.00  0.99           H  
ATOM   3763 2HG1 ILE A 240       4.046   8.826 -12.449  1.00  0.99           H  
ATOM   3764 1HG2 ILE A 240       1.688   8.076 -11.822  1.00  0.99           H  
ATOM   3765 2HG2 ILE A 240       1.448   7.114 -10.347  1.00  0.99           H  
ATOM   3766 3HG2 ILE A 240       1.800   8.854 -10.226  1.00  0.99           H  
ATOM   3767 1HD1 ILE A 240       4.683  10.854 -11.215  1.00  0.99           H  
ATOM   3768 2HD1 ILE A 240       3.022  10.365 -10.812  1.00  0.99           H  
ATOM   3769 3HD1 ILE A 240       4.341  10.006  -9.699  1.00  0.99           H  
ATOM   3770  N   ASN A 241       3.063   5.262  -8.695  1.00  1.03           N  
ATOM   3771  CA  ASN A 241       2.123   4.388  -8.031  1.00  1.03           C  
ATOM   3772  C   ASN A 241       2.298   4.398  -6.493  1.00  1.03           C  
ATOM   3773  O   ASN A 241       1.355   4.096  -5.757  1.00  1.03           O  
ATOM   3774  CB  ASN A 241       2.244   3.010  -8.634  1.00  1.03           C  
ATOM   3775  CG  ASN A 241       1.052   2.145  -8.390  1.00  1.03           C  
ATOM   3776  OD1 ASN A 241      -0.089   2.598  -8.549  1.00  1.03           O  
ATOM   3777  ND2 ASN A 241       1.281   0.908  -8.052  1.00  1.03           N  
ATOM   3778  H   ASN A 241       3.812   4.871  -9.271  1.00  1.03           H  
ATOM   3779  HA  ASN A 241       1.117   4.755  -8.237  1.00  1.03           H  
ATOM   3780 1HB  ASN A 241       2.397   3.112  -9.704  1.00  1.03           H  
ATOM   3781 2HB  ASN A 241       3.134   2.518  -8.232  1.00  1.03           H  
ATOM   3782 1HD2 ASN A 241       0.518   0.275  -7.914  1.00  1.03           H  
ATOM   3783 2HD2 ASN A 241       2.221   0.583  -7.969  1.00  1.03           H  
ATOM   3784  N   ARG A 242       3.495   4.775  -6.007  1.00  1.06           N  
ATOM   3785  CA  ARG A 242       3.786   4.817  -4.567  1.00  1.06           C  
ATOM   3786  C   ARG A 242       3.725   6.223  -3.928  1.00  1.06           C  
ATOM   3787  O   ARG A 242       3.470   6.354  -2.726  1.00  1.06           O  
ATOM   3788  CB  ARG A 242       5.177   4.250  -4.335  1.00  1.06           C  
ATOM   3789  CG  ARG A 242       5.329   2.769  -4.597  1.00  1.06           C  
ATOM   3790  CD  ARG A 242       6.709   2.304  -4.414  1.00  1.06           C  
ATOM   3791  NE  ARG A 242       6.840   0.905  -4.705  1.00  1.06           N  
ATOM   3792  CZ  ARG A 242       6.639  -0.078  -3.816  1.00  1.06           C  
ATOM   3793  NH1 ARG A 242       6.318   0.203  -2.564  1.00  1.06           N  
ATOM   3794  NH2 ARG A 242       6.766  -1.339  -4.198  1.00  1.06           N  
ATOM   3795  H   ARG A 242       4.245   4.978  -6.669  1.00  1.06           H  
ATOM   3796  HA  ARG A 242       3.062   4.184  -4.061  1.00  1.06           H  
ATOM   3797 1HB  ARG A 242       5.877   4.767  -4.991  1.00  1.06           H  
ATOM   3798 2HB  ARG A 242       5.481   4.435  -3.312  1.00  1.06           H  
ATOM   3799 1HG  ARG A 242       4.720   2.227  -3.885  1.00  1.06           H  
ATOM   3800 2HG  ARG A 242       5.014   2.537  -5.616  1.00  1.06           H  
ATOM   3801 1HD  ARG A 242       7.363   2.848  -5.081  1.00  1.06           H  
ATOM   3802 2HD  ARG A 242       7.012   2.469  -3.384  1.00  1.06           H  
ATOM   3803  HE  ARG A 242       7.082   0.642  -5.650  1.00  1.06           H  
ATOM   3804 1HH1 ARG A 242       6.220   1.188  -2.249  1.00  1.06           H  
ATOM   3805 2HH1 ARG A 242       6.174  -0.552  -1.913  1.00  1.06           H  
ATOM   3806 1HH2 ARG A 242       7.011  -1.555  -5.155  1.00  1.06           H  
ATOM   3807 2HH2 ARG A 242       6.616  -2.087  -3.537  1.00  1.06           H  
ATOM   3808  N   LEU A 243       3.977   7.265  -4.717  1.00  1.07           N  
ATOM   3809  CA  LEU A 243       4.037   8.643  -4.234  1.00  1.07           C  
ATOM   3810  C   LEU A 243       2.918   9.529  -4.757  1.00  1.07           C  
ATOM   3811  O   LEU A 243       2.474   9.390  -5.891  1.00  1.07           O  
ATOM   3812  CB  LEU A 243       5.329   9.320  -4.692  1.00  1.07           C  
ATOM   3813  CG  LEU A 243       6.631   8.688  -4.320  1.00  1.07           C  
ATOM   3814  CD1 LEU A 243       7.763   9.497  -4.949  1.00  1.07           C  
ATOM   3815  CD2 LEU A 243       6.744   8.637  -2.833  1.00  1.07           C  
ATOM   3816  H   LEU A 243       4.174   7.098  -5.695  1.00  1.07           H  
ATOM   3817  HA  LEU A 243       3.991   8.632  -3.146  1.00  1.07           H  
ATOM   3818 1HB  LEU A 243       5.302   9.378  -5.779  1.00  1.07           H  
ATOM   3819 2HB  LEU A 243       5.332  10.333  -4.312  1.00  1.07           H  
ATOM   3820  HG  LEU A 243       6.674   7.682  -4.730  1.00  1.07           H  
ATOM   3821 1HD1 LEU A 243       8.714   9.050  -4.703  1.00  1.07           H  
ATOM   3822 2HD1 LEU A 243       7.636   9.506  -6.025  1.00  1.07           H  
ATOM   3823 3HD1 LEU A 243       7.736  10.516  -4.571  1.00  1.07           H  
ATOM   3824 1HD2 LEU A 243       7.678   8.176  -2.553  1.00  1.07           H  
ATOM   3825 2HD2 LEU A 243       6.700   9.647  -2.426  1.00  1.07           H  
ATOM   3826 3HD2 LEU A 243       5.922   8.049  -2.445  1.00  1.07           H  
ATOM   3827  N   GLN A 244       2.525  10.519  -3.978  1.00  1.06           N  
ATOM   3828  CA  GLN A 244       1.626  11.518  -4.532  1.00  1.06           C  
ATOM   3829  C   GLN A 244       2.481  12.243  -5.599  1.00  1.06           C  
ATOM   3830  O   GLN A 244       3.661  12.501  -5.327  1.00  1.06           O  
ATOM   3831  CB  GLN A 244       1.148  12.463  -3.418  1.00  1.06           C  
ATOM   3832  CG  GLN A 244      -0.070  13.352  -3.748  1.00  1.06           C  
ATOM   3833  CD  GLN A 244       0.364  14.579  -4.442  1.00  1.06           C  
ATOM   3834  OE1 GLN A 244       1.490  14.958  -4.217  1.00  1.06           O  
ATOM   3835  NE2 GLN A 244      -0.445  15.219  -5.270  1.00  1.06           N  
ATOM   3836  H   GLN A 244       2.863  10.593  -3.029  1.00  1.06           H  
ATOM   3837  HA  GLN A 244       0.770  11.017  -4.973  1.00  1.06           H  
ATOM   3838 1HB  GLN A 244       0.885  11.874  -2.537  1.00  1.06           H  
ATOM   3839 2HB  GLN A 244       1.967  13.121  -3.129  1.00  1.06           H  
ATOM   3840 1HG  GLN A 244      -0.770  12.809  -4.376  1.00  1.06           H  
ATOM   3841 2HG  GLN A 244      -0.559  13.642  -2.819  1.00  1.06           H  
ATOM   3842 1HE2 GLN A 244      -0.130  16.054  -5.714  1.00  1.06           H  
ATOM   3843 2HE2 GLN A 244      -1.382  14.871  -5.455  1.00  1.06           H  
ATOM   3844  N   PRO A 245       1.940  12.635  -6.772  1.00  1.03           N  
ATOM   3845  CA  PRO A 245       2.647  13.346  -7.832  1.00  1.03           C  
ATOM   3846  C   PRO A 245       3.499  14.547  -7.391  1.00  1.03           C  
ATOM   3847  O   PRO A 245       4.516  14.826  -8.023  1.00  1.03           O  
ATOM   3848  CB  PRO A 245       1.491  13.765  -8.751  1.00  1.03           C  
ATOM   3849  CG  PRO A 245       0.476  12.650  -8.588  1.00  1.03           C  
ATOM   3850  CD  PRO A 245       0.550  12.247  -7.142  1.00  1.03           C  
ATOM   3851  HA  PRO A 245       3.275  12.620  -8.363  1.00  1.03           H  
ATOM   3852 1HB  PRO A 245       1.099  14.747  -8.446  1.00  1.03           H  
ATOM   3853 2HB  PRO A 245       1.851  13.869  -9.792  1.00  1.03           H  
ATOM   3854 1HG  PRO A 245      -0.528  12.992  -8.894  1.00  1.03           H  
ATOM   3855 2HG  PRO A 245       0.740  11.816  -9.251  1.00  1.03           H  
ATOM   3856 1HD  PRO A 245      -0.201  12.779  -6.581  1.00  1.03           H  
ATOM   3857 2HD  PRO A 245       0.422  11.152  -7.096  1.00  1.03           H  
ATOM   3858  N   ALA A 246       3.146  15.286  -6.337  1.00  0.99           N  
ATOM   3859  CA  ALA A 246       4.004  16.403  -5.969  1.00  0.99           C  
ATOM   3860  C   ALA A 246       5.384  15.885  -5.609  1.00  0.99           C  
ATOM   3861  O   ALA A 246       6.403  16.513  -5.897  1.00  0.99           O  
ATOM   3862  CB  ALA A 246       3.437  17.168  -4.789  1.00  0.99           C  
ATOM   3863  H   ALA A 246       2.344  15.093  -5.757  1.00  0.99           H  
ATOM   3864  HA  ALA A 246       4.093  17.062  -6.831  1.00  0.99           H  
ATOM   3865 1HB  ALA A 246       4.098  17.999  -4.552  1.00  0.99           H  
ATOM   3866 2HB  ALA A 246       2.447  17.544  -5.028  1.00  0.99           H  
ATOM   3867 3HB  ALA A 246       3.372  16.511  -3.927  1.00  0.99           H  
ATOM   3868  N   LYS A 247       5.420  14.726  -4.957  1.00  0.94           N  
ATOM   3869  CA  LYS A 247       6.675  14.173  -4.503  1.00  0.94           C  
ATOM   3870  C   LYS A 247       7.376  13.511  -5.665  1.00  0.94           C  
ATOM   3871  O   LYS A 247       8.592  13.608  -5.811  1.00  0.94           O  
ATOM   3872  CB  LYS A 247       6.449  13.218  -3.332  1.00  0.94           C  
ATOM   3873  CG  LYS A 247       5.985  13.932  -2.060  1.00  0.94           C  
ATOM   3874  CD  LYS A 247       5.855  12.989  -0.873  1.00  0.94           C  
ATOM   3875  CE  LYS A 247       5.276  13.729   0.353  1.00  0.94           C  
ATOM   3876  NZ  LYS A 247       6.236  14.706   0.956  1.00  0.94           N  
ATOM   3877  H   LYS A 247       4.564  14.199  -4.807  1.00  0.94           H  
ATOM   3878  HA  LYS A 247       7.303  14.988  -4.157  1.00  0.94           H  
ATOM   3879 1HB  LYS A 247       5.678  12.503  -3.602  1.00  0.94           H  
ATOM   3880 2HB  LYS A 247       7.356  12.662  -3.115  1.00  0.94           H  
ATOM   3881 1HG  LYS A 247       6.676  14.730  -1.804  1.00  0.94           H  
ATOM   3882 2HG  LYS A 247       5.010  14.381  -2.254  1.00  0.94           H  
ATOM   3883 1HD  LYS A 247       5.207  12.153  -1.133  1.00  0.94           H  
ATOM   3884 2HD  LYS A 247       6.843  12.601  -0.611  1.00  0.94           H  
ATOM   3885 1HE  LYS A 247       4.390  14.274   0.035  1.00  0.94           H  
ATOM   3886 2HE  LYS A 247       4.992  13.005   1.114  1.00  0.94           H  
ATOM   3887 1HZ  LYS A 247       5.796  15.194   1.747  1.00  0.94           H  
ATOM   3888 2HZ  LYS A 247       7.085  14.233   1.290  1.00  0.94           H  
ATOM   3889 3HZ  LYS A 247       6.536  15.434   0.296  1.00  0.94           H  
ATOM   3890  N   ALA A 248       6.613  12.856  -6.531  1.00  0.90           N  
ATOM   3891  CA  ALA A 248       7.256  12.221  -7.679  1.00  0.90           C  
ATOM   3892  C   ALA A 248       7.942  13.261  -8.560  1.00  0.90           C  
ATOM   3893  O   ALA A 248       9.054  13.042  -9.053  1.00  0.90           O  
ATOM   3894  CB  ALA A 248       6.250  11.461  -8.498  1.00  0.90           C  
ATOM   3895  H   ALA A 248       5.605  12.795  -6.368  1.00  0.90           H  
ATOM   3896  HA  ALA A 248       8.015  11.537  -7.307  1.00  0.90           H  
ATOM   3897 1HB  ALA A 248       6.754  10.979  -9.337  1.00  0.90           H  
ATOM   3898 2HB  ALA A 248       5.773  10.704  -7.871  1.00  0.90           H  
ATOM   3899 3HB  ALA A 248       5.502  12.151  -8.872  1.00  0.90           H  
ATOM   3900  N   THR A 249       7.289  14.415  -8.728  1.00  0.87           N  
ATOM   3901  CA  THR A 249       7.817  15.454  -9.591  1.00  0.87           C  
ATOM   3902  C   THR A 249       8.853  16.297  -8.853  1.00  0.87           C  
ATOM   3903  O   THR A 249       9.789  16.838  -9.457  1.00  0.87           O  
ATOM   3904  CB  THR A 249       6.652  16.284 -10.150  1.00  0.87           C  
ATOM   3905  OG1 THR A 249       5.926  16.891  -9.087  1.00  0.87           O  
ATOM   3906  CG2 THR A 249       5.710  15.350 -10.914  1.00  0.87           C  
ATOM   3907  H   THR A 249       6.374  14.552  -8.296  1.00  0.87           H  
ATOM   3908  HA  THR A 249       8.307  14.973 -10.433  1.00  0.87           H  
ATOM   3909  HB  THR A 249       7.032  17.057 -10.816  1.00  0.87           H  
ATOM   3910  HG1 THR A 249       5.518  16.182  -8.542  1.00  0.87           H  
ATOM   3911 1HG2 THR A 249       4.880  15.915 -11.316  1.00  0.87           H  
ATOM   3912 2HG2 THR A 249       6.236  14.875 -11.714  1.00  0.87           H  
ATOM   3913 3HG2 THR A 249       5.331  14.583 -10.255  1.00  0.87           H  
ATOM   3914  N   GLY A 250       8.749  16.320  -7.523  1.00  0.85           N  
ATOM   3915  CA  GLY A 250       9.743  16.956  -6.690  1.00  0.85           C  
ATOM   3916  C   GLY A 250      11.045  16.214  -6.936  1.00  0.85           C  
ATOM   3917  O   GLY A 250      12.060  16.812  -7.268  1.00  0.85           O  
ATOM   3918  H   GLY A 250       7.936  15.917  -7.067  1.00  0.85           H  
ATOM   3919 1HA  GLY A 250       9.842  18.011  -6.947  1.00  0.85           H  
ATOM   3920 2HA  GLY A 250       9.454  16.877  -5.642  1.00  0.85           H  
ATOM   3921  N   LEU A 251      11.005  14.885  -6.806  1.00  0.85           N  
ATOM   3922  CA  LEU A 251      12.189  14.065  -7.016  1.00  0.85           C  
ATOM   3923  C   LEU A 251      12.698  14.168  -8.430  1.00  0.85           C  
ATOM   3924  O   LEU A 251      13.908  14.243  -8.641  1.00  0.85           O  
ATOM   3925  CB  LEU A 251      11.879  12.606  -6.722  1.00  0.85           C  
ATOM   3926  CG  LEU A 251      11.619  12.349  -5.301  1.00  0.85           C  
ATOM   3927  CD1 LEU A 251      11.138  11.013  -5.106  1.00  0.85           C  
ATOM   3928  CD2 LEU A 251      12.862  12.558  -4.529  1.00  0.85           C  
ATOM   3929  H   LEU A 251      10.131  14.436  -6.533  1.00  0.85           H  
ATOM   3930  HA  LEU A 251      12.968  14.407  -6.340  1.00  0.85           H  
ATOM   3931 1HB  LEU A 251      10.988  12.314  -7.283  1.00  0.85           H  
ATOM   3932 2HB  LEU A 251      12.717  11.988  -7.041  1.00  0.85           H  
ATOM   3933  HG  LEU A 251      10.875  13.000  -4.985  1.00  0.85           H  
ATOM   3934 1HD1 LEU A 251      10.934  10.894  -4.063  1.00  0.85           H  
ATOM   3935 2HD1 LEU A 251      10.228  10.872  -5.679  1.00  0.85           H  
ATOM   3936 3HD1 LEU A 251      11.894  10.310  -5.424  1.00  0.85           H  
ATOM   3937 1HD2 LEU A 251      12.674  12.375  -3.477  1.00  0.85           H  
ATOM   3938 2HD2 LEU A 251      13.585  11.869  -4.890  1.00  0.85           H  
ATOM   3939 3HD2 LEU A 251      13.218  13.578  -4.667  1.00  0.85           H  
ATOM   3940  N   ASN A 252      11.798  14.227  -9.417  1.00  0.86           N  
ATOM   3941  CA  ASN A 252      12.266  14.362 -10.784  1.00  0.86           C  
ATOM   3942  C   ASN A 252      13.178  15.552 -10.927  1.00  0.86           C  
ATOM   3943  O   ASN A 252      14.239  15.416 -11.508  1.00  0.86           O  
ATOM   3944  CB  ASN A 252      11.148  14.486 -11.773  1.00  0.86           C  
ATOM   3945  CG  ASN A 252      10.437  13.190 -12.018  1.00  0.86           C  
ATOM   3946  OD1 ASN A 252       9.303  13.171 -12.507  1.00  0.86           O  
ATOM   3947  ND2 ASN A 252      11.084  12.095 -11.699  1.00  0.86           N  
ATOM   3948  H   ASN A 252      10.803  14.123  -9.222  1.00  0.86           H  
ATOM   3949  HA  ASN A 252      12.847  13.474 -11.036  1.00  0.86           H  
ATOM   3950 1HB  ASN A 252      10.463  15.206 -11.368  1.00  0.86           H  
ATOM   3951 2HB  ASN A 252      11.525  14.880 -12.717  1.00  0.86           H  
ATOM   3952 1HD2 ASN A 252      10.657  11.203 -11.840  1.00  0.86           H  
ATOM   3953 2HD2 ASN A 252      12.002  12.152 -11.317  1.00  0.86           H  
ATOM   3954  N   VAL A 253      12.848  16.690 -10.321  1.00  0.86           N  
ATOM   3955  CA  VAL A 253      13.727  17.861 -10.427  1.00  0.86           C  
ATOM   3956  C   VAL A 253      15.180  17.604 -10.011  1.00  0.86           C  
ATOM   3957  O   VAL A 253      16.087  18.325 -10.441  1.00  0.86           O  
ATOM   3958  CB  VAL A 253      13.193  19.079  -9.698  1.00  0.86           C  
ATOM   3959  CG1 VAL A 253      14.235  20.122  -9.683  1.00  0.86           C  
ATOM   3960  CG2 VAL A 253      12.061  19.582 -10.436  1.00  0.86           C  
ATOM   3961  H   VAL A 253      11.953  16.757  -9.824  1.00  0.86           H  
ATOM   3962  HA  VAL A 253      13.742  18.140 -11.481  1.00  0.86           H  
ATOM   3963  HB  VAL A 253      12.918  18.829  -8.679  1.00  0.86           H  
ATOM   3964 1HG1 VAL A 253      13.846  21.001  -9.180  1.00  0.86           H  
ATOM   3965 2HG1 VAL A 253      15.093  19.729  -9.151  1.00  0.86           H  
ATOM   3966 3HG1 VAL A 253      14.518  20.378 -10.701  1.00  0.86           H  
ATOM   3967 1HG2 VAL A 253      11.710  20.474  -9.959  1.00  0.86           H  
ATOM   3968 2HG2 VAL A 253      12.359  19.820 -11.446  1.00  0.86           H  
ATOM   3969 3HG2 VAL A 253      11.286  18.815 -10.454  1.00  0.86           H  
ATOM   3970  N   SER A 254      15.438  16.604  -9.170  1.00  0.87           N  
ATOM   3971  CA  SER A 254      16.813  16.322  -8.794  1.00  0.87           C  
ATOM   3972  C   SER A 254      17.612  15.924 -10.058  1.00  0.87           C  
ATOM   3973  O   SER A 254      18.840  16.016 -10.065  1.00  0.87           O  
ATOM   3974  CB  SER A 254      16.879  15.242  -7.723  1.00  0.87           C  
ATOM   3975  OG  SER A 254      16.467  14.007  -8.208  1.00  0.87           O  
ATOM   3976  H   SER A 254      14.693  15.994  -8.840  1.00  0.87           H  
ATOM   3977  HA  SER A 254      17.254  17.231  -8.384  1.00  0.87           H  
ATOM   3978 1HB  SER A 254      17.902  15.162  -7.352  1.00  0.87           H  
ATOM   3979 2HB  SER A 254      16.246  15.530  -6.886  1.00  0.87           H  
ATOM   3980  HG  SER A 254      15.526  14.109  -8.439  1.00  0.87           H  
ATOM   3981  N   TYR A 255      16.909  15.534 -11.151  1.00  0.87           N  
ATOM   3982  CA  TYR A 255      17.546  15.192 -12.413  1.00  0.87           C  
ATOM   3983  C   TYR A 255      18.148  16.436 -13.009  1.00  0.87           C  
ATOM   3984  O   TYR A 255      19.071  16.349 -13.797  1.00  0.87           O  
ATOM   3985  CB  TYR A 255      16.613  14.596 -13.503  1.00  0.87           C  
ATOM   3986  CG  TYR A 255      15.770  15.579 -14.376  1.00  0.87           C  
ATOM   3987  CD1 TYR A 255      16.405  16.408 -15.293  1.00  0.87           C  
ATOM   3988  CD2 TYR A 255      14.382  15.567 -14.351  1.00  0.87           C  
ATOM   3989  CE1 TYR A 255      15.675  17.236 -16.109  1.00  0.87           C  
ATOM   3990  CE2 TYR A 255      13.656  16.390 -15.168  1.00  0.87           C  
ATOM   3991  CZ  TYR A 255      14.299  17.223 -16.039  1.00  0.87           C  
ATOM   3992  OH  TYR A 255      13.575  18.029 -16.858  1.00  0.87           O  
ATOM   3993  H   TYR A 255      15.906  15.486 -11.097  1.00  0.87           H  
ATOM   3994  HA  TYR A 255      18.340  14.481 -12.226  1.00  0.87           H  
ATOM   3995 1HB  TYR A 255      17.203  13.987 -14.181  1.00  0.87           H  
ATOM   3996 2HB  TYR A 255      15.913  13.945 -13.016  1.00  0.87           H  
ATOM   3997  HD1 TYR A 255      17.480  16.412 -15.355  1.00  0.87           H  
ATOM   3998  HD2 TYR A 255      13.860  14.894 -13.690  1.00  0.87           H  
ATOM   3999  HE1 TYR A 255      16.187  17.893 -16.814  1.00  0.87           H  
ATOM   4000  HE2 TYR A 255      12.567  16.368 -15.134  1.00  0.87           H  
ATOM   4001  HH  TYR A 255      14.174  18.573 -17.378  1.00  0.87           H  
ATOM   4002  N   VAL A 256      17.635  17.610 -12.657  1.00  0.87           N  
ATOM   4003  CA  VAL A 256      18.147  18.854 -13.196  1.00  0.87           C  
ATOM   4004  C   VAL A 256      19.488  19.098 -12.580  1.00  0.87           C  
ATOM   4005  O   VAL A 256      20.471  19.412 -13.252  1.00  0.87           O  
ATOM   4006  CB  VAL A 256      17.189  19.994 -12.859  1.00  0.87           C  
ATOM   4007  CG1 VAL A 256      17.774  21.334 -13.265  1.00  0.87           C  
ATOM   4008  CG2 VAL A 256      15.861  19.694 -13.550  1.00  0.87           C  
ATOM   4009  H   VAL A 256      16.889  17.658 -11.973  1.00  0.87           H  
ATOM   4010  HA  VAL A 256      18.251  18.762 -14.275  1.00  0.87           H  
ATOM   4011  HB  VAL A 256      17.043  20.036 -11.791  1.00  0.87           H  
ATOM   4012 1HG1 VAL A 256      17.084  22.122 -13.003  1.00  0.87           H  
ATOM   4013 2HG1 VAL A 256      18.714  21.493 -12.737  1.00  0.87           H  
ATOM   4014 3HG1 VAL A 256      17.954  21.353 -14.320  1.00  0.87           H  
ATOM   4015 1HG2 VAL A 256      15.146  20.434 -13.323  1.00  0.87           H  
ATOM   4016 2HG2 VAL A 256      16.012  19.663 -14.623  1.00  0.87           H  
ATOM   4017 3HG2 VAL A 256      15.488  18.729 -13.204  1.00  0.87           H  
ATOM   4018  N   VAL A 257      19.540  18.889 -11.279  1.00  0.87           N  
ATOM   4019  CA  VAL A 257      20.787  19.074 -10.565  1.00  0.87           C  
ATOM   4020  C   VAL A 257      21.820  18.083 -11.099  1.00  0.87           C  
ATOM   4021  O   VAL A 257      22.955  18.448 -11.429  1.00  0.87           O  
ATOM   4022  CB  VAL A 257      20.550  18.831  -9.072  1.00  0.87           C  
ATOM   4023  CG1 VAL A 257      21.860  18.832  -8.336  1.00  0.87           C  
ATOM   4024  CG2 VAL A 257      19.579  19.889  -8.549  1.00  0.87           C  
ATOM   4025  H   VAL A 257      18.677  18.617 -10.799  1.00  0.87           H  
ATOM   4026  HA  VAL A 257      21.144  20.092 -10.724  1.00  0.87           H  
ATOM   4027  HB  VAL A 257      20.111  17.847  -8.935  1.00  0.87           H  
ATOM   4028 1HG1 VAL A 257      21.674  18.638  -7.292  1.00  0.87           H  
ATOM   4029 2HG1 VAL A 257      22.506  18.053  -8.740  1.00  0.87           H  
ATOM   4030 3HG1 VAL A 257      22.335  19.793  -8.453  1.00  0.87           H  
ATOM   4031 1HG2 VAL A 257      19.374  19.719  -7.501  1.00  0.87           H  
ATOM   4032 2HG2 VAL A 257      20.011  20.878  -8.679  1.00  0.87           H  
ATOM   4033 3HG2 VAL A 257      18.647  19.816  -9.113  1.00  0.87           H  
ATOM   4034  N   TRP A 258      21.394  16.832 -11.230  1.00  0.89           N  
ATOM   4035  CA  TRP A 258      22.252  15.780 -11.730  1.00  0.89           C  
ATOM   4036  C   TRP A 258      22.647  15.978 -13.187  1.00  0.89           C  
ATOM   4037  O   TRP A 258      23.805  15.769 -13.518  1.00  0.89           O  
ATOM   4038  CB  TRP A 258      21.560  14.447 -11.535  1.00  0.89           C  
ATOM   4039  CG  TRP A 258      21.541  14.021 -10.118  1.00  0.89           C  
ATOM   4040  CD1 TRP A 258      22.464  14.325  -9.163  1.00  0.89           C  
ATOM   4041  CD2 TRP A 258      20.524  13.244  -9.461  1.00  0.89           C  
ATOM   4042  NE1 TRP A 258      22.102  13.765  -7.964  1.00  0.89           N  
ATOM   4043  CE2 TRP A 258      20.912  13.101  -8.131  1.00  0.89           C  
ATOM   4044  CE3 TRP A 258      19.340  12.677  -9.882  1.00  0.89           C  
ATOM   4045  CZ2 TRP A 258      20.147  12.392  -7.220  1.00  0.89           C  
ATOM   4046  CZ3 TRP A 258      18.575  11.983  -8.972  1.00  0.89           C  
ATOM   4047  CH2 TRP A 258      18.967  11.836  -7.686  1.00  0.89           C  
ATOM   4048  H   TRP A 258      20.445  16.595 -10.942  1.00  0.89           H  
ATOM   4049  HA  TRP A 258      23.162  15.777 -11.134  1.00  0.89           H  
ATOM   4050 1HB  TRP A 258      20.550  14.509 -11.897  1.00  0.89           H  
ATOM   4051 2HB  TRP A 258      22.062  13.696 -12.102  1.00  0.89           H  
ATOM   4052  HD1 TRP A 258      23.361  14.918  -9.331  1.00  0.89           H  
ATOM   4053  HE1 TRP A 258      22.619  13.836  -7.100  1.00  0.89           H  
ATOM   4054  HE3 TRP A 258      19.020  12.782 -10.906  1.00  0.89           H  
ATOM   4055  HZ2 TRP A 258      20.443  12.270  -6.179  1.00  0.89           H  
ATOM   4056  HZ3 TRP A 258      17.642  11.545  -9.309  1.00  0.89           H  
ATOM   4057  HH2 TRP A 258      18.334  11.274  -7.019  1.00  0.89           H  
ATOM   4058  N   THR A 259      21.719  16.431 -14.041  1.00  0.91           N  
ATOM   4059  CA  THR A 259      21.985  16.636 -15.463  1.00  0.91           C  
ATOM   4060  C   THR A 259      23.057  17.666 -15.640  1.00  0.91           C  
ATOM   4061  O   THR A 259      23.961  17.486 -16.451  1.00  0.91           O  
ATOM   4062  CB  THR A 259      20.751  17.094 -16.256  1.00  0.91           C  
ATOM   4063  OG1 THR A 259      19.753  16.116 -16.176  1.00  0.91           O  
ATOM   4064  CG2 THR A 259      21.133  17.275 -17.716  1.00  0.91           C  
ATOM   4065  H   THR A 259      20.784  16.604 -13.710  1.00  0.91           H  
ATOM   4066  HA  THR A 259      22.333  15.702 -15.893  1.00  0.91           H  
ATOM   4067  HB  THR A 259      20.371  18.033 -15.845  1.00  0.91           H  
ATOM   4068  HG1 THR A 259      19.544  15.966 -15.242  1.00  0.91           H  
ATOM   4069 1HG2 THR A 259      20.264  17.585 -18.285  1.00  0.91           H  
ATOM   4070 2HG2 THR A 259      21.909  18.035 -17.789  1.00  0.91           H  
ATOM   4071 3HG2 THR A 259      21.506  16.329 -18.114  1.00  0.91           H  
ATOM   4072  N   VAL A 260      22.979  18.750 -14.884  1.00  0.94           N  
ATOM   4073  CA  VAL A 260      24.013  19.751 -14.992  1.00  0.94           C  
ATOM   4074  C   VAL A 260      25.355  19.161 -14.616  1.00  0.94           C  
ATOM   4075  O   VAL A 260      26.336  19.333 -15.337  1.00  0.94           O  
ATOM   4076  CB  VAL A 260      23.721  20.920 -14.062  1.00  0.94           C  
ATOM   4077  CG1 VAL A 260      24.909  21.812 -14.011  1.00  0.94           C  
ATOM   4078  CG2 VAL A 260      22.512  21.697 -14.568  1.00  0.94           C  
ATOM   4079  H   VAL A 260      22.196  18.879 -14.237  1.00  0.94           H  
ATOM   4080  HA  VAL A 260      24.051  20.109 -16.021  1.00  0.94           H  
ATOM   4081  HB  VAL A 260      23.525  20.536 -13.055  1.00  0.94           H  
ATOM   4082 1HG1 VAL A 260      24.673  22.596 -13.340  1.00  0.94           H  
ATOM   4083 2HG1 VAL A 260      25.774  21.261 -13.642  1.00  0.94           H  
ATOM   4084 3HG1 VAL A 260      25.122  22.211 -15.005  1.00  0.94           H  
ATOM   4085 1HG2 VAL A 260      22.313  22.521 -13.888  1.00  0.94           H  
ATOM   4086 2HG2 VAL A 260      22.725  22.080 -15.556  1.00  0.94           H  
ATOM   4087 3HG2 VAL A 260      21.645  21.048 -14.614  1.00  0.94           H  
ATOM   4088  N   LEU A 261      25.404  18.427 -13.513  1.00  0.98           N  
ATOM   4089  CA  LEU A 261      26.663  17.839 -13.107  1.00  0.98           C  
ATOM   4090  C   LEU A 261      27.141  16.816 -14.139  1.00  0.98           C  
ATOM   4091  O   LEU A 261      28.334  16.728 -14.432  1.00  0.98           O  
ATOM   4092  CB  LEU A 261      26.486  17.227 -11.727  1.00  0.98           C  
ATOM   4093  CG  LEU A 261      26.239  18.285 -10.635  1.00  0.98           C  
ATOM   4094  CD1 LEU A 261      25.891  17.592  -9.324  1.00  0.98           C  
ATOM   4095  CD2 LEU A 261      27.482  19.190 -10.516  1.00  0.98           C  
ATOM   4096  H   LEU A 261      24.568  18.299 -12.934  1.00  0.98           H  
ATOM   4097  HA  LEU A 261      27.406  18.631 -13.042  1.00  0.98           H  
ATOM   4098 1HB  LEU A 261      25.630  16.553 -11.749  1.00  0.98           H  
ATOM   4099 2HB  LEU A 261      27.376  16.660 -11.468  1.00  0.98           H  
ATOM   4100  HG  LEU A 261      25.384  18.901 -10.918  1.00  0.98           H  
ATOM   4101 1HD1 LEU A 261      25.695  18.343  -8.558  1.00  0.98           H  
ATOM   4102 2HD1 LEU A 261      24.999  16.981  -9.469  1.00  0.98           H  
ATOM   4103 3HD1 LEU A 261      26.721  16.961  -9.013  1.00  0.98           H  
ATOM   4104 1HD2 LEU A 261      27.305  19.953  -9.755  1.00  0.98           H  
ATOM   4105 2HD2 LEU A 261      28.346  18.588 -10.232  1.00  0.98           H  
ATOM   4106 3HD2 LEU A 261      27.676  19.675 -11.475  1.00  0.98           H  
ATOM   4107  N   PHE A 262      26.216  16.057 -14.722  1.00  1.02           N  
ATOM   4108  CA  PHE A 262      26.575  15.071 -15.725  1.00  1.02           C  
ATOM   4109  C   PHE A 262      27.140  15.788 -16.938  1.00  1.02           C  
ATOM   4110  O   PHE A 262      28.115  15.339 -17.526  1.00  1.02           O  
ATOM   4111  CB  PHE A 262      25.368  14.245 -16.160  1.00  1.02           C  
ATOM   4112  CG  PHE A 262      24.811  13.321 -15.129  1.00  1.02           C  
ATOM   4113  CD1 PHE A 262      25.609  12.755 -14.156  1.00  1.02           C  
ATOM   4114  CD2 PHE A 262      23.462  13.016 -15.140  1.00  1.02           C  
ATOM   4115  CE1 PHE A 262      25.064  11.907 -13.211  1.00  1.02           C  
ATOM   4116  CE2 PHE A 262      22.915  12.173 -14.204  1.00  1.02           C  
ATOM   4117  CZ  PHE A 262      23.716  11.617 -13.236  1.00  1.02           C  
ATOM   4118  H   PHE A 262      25.246  16.149 -14.450  1.00  1.02           H  
ATOM   4119  HA  PHE A 262      27.338  14.409 -15.315  1.00  1.02           H  
ATOM   4120 1HB  PHE A 262      24.576  14.924 -16.459  1.00  1.02           H  
ATOM   4121 2HB  PHE A 262      25.617  13.659 -17.029  1.00  1.02           H  
ATOM   4122  HD1 PHE A 262      26.674  12.989 -14.135  1.00  1.02           H  
ATOM   4123  HD2 PHE A 262      22.834  13.456 -15.907  1.00  1.02           H  
ATOM   4124  HE1 PHE A 262      25.700  11.469 -12.444  1.00  1.02           H  
ATOM   4125  HE2 PHE A 262      21.849  11.945 -14.226  1.00  1.02           H  
ATOM   4126  HZ  PHE A 262      23.289  10.955 -12.495  1.00  1.02           H  
ATOM   4127  N   ALA A 263      26.545  16.919 -17.308  1.00  1.07           N  
ATOM   4128  CA  ALA A 263      27.016  17.684 -18.447  1.00  1.07           C  
ATOM   4129  C   ALA A 263      28.459  18.134 -18.224  1.00  1.07           C  
ATOM   4130  O   ALA A 263      29.300  18.061 -19.129  1.00  1.07           O  
ATOM   4131  CB  ALA A 263      26.103  18.882 -18.673  1.00  1.07           C  
ATOM   4132  H   ALA A 263      25.727  17.247 -16.800  1.00  1.07           H  
ATOM   4133  HA  ALA A 263      26.989  17.040 -19.321  1.00  1.07           H  
ATOM   4134 1HB  ALA A 263      26.443  19.442 -19.540  1.00  1.07           H  
ATOM   4135 2HB  ALA A 263      25.084  18.530 -18.839  1.00  1.07           H  
ATOM   4136 3HB  ALA A 263      26.120  19.527 -17.802  1.00  1.07           H  
ATOM   4137  N   VAL A 264      28.773  18.506 -16.989  1.00  1.11           N  
ATOM   4138  CA  VAL A 264      30.123  18.912 -16.633  1.00  1.11           C  
ATOM   4139  C   VAL A 264      31.094  17.724 -16.749  1.00  1.11           C  
ATOM   4140  O   VAL A 264      32.170  17.836 -17.342  1.00  1.11           O  
ATOM   4141  CB  VAL A 264      30.101  19.508 -15.208  1.00  1.11           C  
ATOM   4142  CG1 VAL A 264      31.492  19.787 -14.703  1.00  1.11           C  
ATOM   4143  CG2 VAL A 264      29.284  20.801 -15.236  1.00  1.11           C  
ATOM   4144  H   VAL A 264      28.032  18.556 -16.286  1.00  1.11           H  
ATOM   4145  HA  VAL A 264      30.444  19.685 -17.318  1.00  1.11           H  
ATOM   4146  HB  VAL A 264      29.639  18.799 -14.539  1.00  1.11           H  
ATOM   4147 1HG1 VAL A 264      31.435  20.201 -13.698  1.00  1.11           H  
ATOM   4148 2HG1 VAL A 264      32.062  18.857 -14.685  1.00  1.11           H  
ATOM   4149 3HG1 VAL A 264      31.979  20.503 -15.367  1.00  1.11           H  
ATOM   4150 1HG2 VAL A 264      29.225  21.203 -14.243  1.00  1.11           H  
ATOM   4151 2HG2 VAL A 264      29.760  21.522 -15.903  1.00  1.11           H  
ATOM   4152 3HG2 VAL A 264      28.294  20.602 -15.591  1.00  1.11           H  
ATOM   4153  N   VAL A 265      30.685  16.570 -16.225  1.00  1.17           N  
ATOM   4154  CA  VAL A 265      31.495  15.351 -16.248  1.00  1.17           C  
ATOM   4155  C   VAL A 265      31.664  14.679 -17.620  1.00  1.17           C  
ATOM   4156  O   VAL A 265      32.757  14.212 -17.950  1.00  1.17           O  
ATOM   4157  CB  VAL A 265      30.899  14.311 -15.283  1.00  1.17           C  
ATOM   4158  CG1 VAL A 265      31.627  12.982 -15.422  1.00  1.17           C  
ATOM   4159  CG2 VAL A 265      31.010  14.828 -13.858  1.00  1.17           C  
ATOM   4160  H   VAL A 265      29.779  16.547 -15.752  1.00  1.17           H  
ATOM   4161  HA  VAL A 265      32.486  15.617 -15.882  1.00  1.17           H  
ATOM   4162  HB  VAL A 265      29.850  14.150 -15.538  1.00  1.17           H  
ATOM   4163 1HG1 VAL A 265      31.185  12.253 -14.745  1.00  1.17           H  
ATOM   4164 2HG1 VAL A 265      31.534  12.625 -16.444  1.00  1.17           H  
ATOM   4165 3HG1 VAL A 265      32.679  13.114 -15.180  1.00  1.17           H  
ATOM   4166 1HG2 VAL A 265      30.575  14.101 -13.175  1.00  1.17           H  
ATOM   4167 2HG2 VAL A 265      32.059  14.982 -13.610  1.00  1.17           H  
ATOM   4168 3HG2 VAL A 265      30.481  15.769 -13.769  1.00  1.17           H  
ATOM   4169  N   PHE A 266      30.583  14.587 -18.395  1.00  1.24           N  
ATOM   4170  CA  PHE A 266      30.595  13.854 -19.654  1.00  1.24           C  
ATOM   4171  C   PHE A 266      30.617  14.700 -20.934  1.00  1.24           C  
ATOM   4172  O   PHE A 266      31.048  14.206 -21.976  1.00  1.24           O  
ATOM   4173  CB  PHE A 266      29.356  12.962 -19.708  1.00  1.24           C  
ATOM   4174  CG  PHE A 266      29.277  11.955 -18.585  1.00  1.24           C  
ATOM   4175  CD1 PHE A 266      28.330  12.107 -17.589  1.00  1.24           C  
ATOM   4176  CD2 PHE A 266      30.141  10.878 -18.512  1.00  1.24           C  
ATOM   4177  CE1 PHE A 266      28.233  11.220 -16.549  1.00  1.24           C  
ATOM   4178  CE2 PHE A 266      30.050   9.977 -17.465  1.00  1.24           C  
ATOM   4179  CZ  PHE A 266      29.090  10.152 -16.481  1.00  1.24           C  
ATOM   4180  H   PHE A 266      29.720  14.998 -18.075  1.00  1.24           H  
ATOM   4181  HA  PHE A 266      31.482  13.221 -19.659  1.00  1.24           H  
ATOM   4182 1HB  PHE A 266      28.473  13.593 -19.661  1.00  1.24           H  
ATOM   4183 2HB  PHE A 266      29.328  12.428 -20.655  1.00  1.24           H  
ATOM   4184  HD1 PHE A 266      27.662  12.944 -17.645  1.00  1.24           H  
ATOM   4185  HD2 PHE A 266      30.897  10.744 -19.286  1.00  1.24           H  
ATOM   4186  HE1 PHE A 266      27.479  11.360 -15.782  1.00  1.24           H  
ATOM   4187  HE2 PHE A 266      30.734   9.130 -17.414  1.00  1.24           H  
ATOM   4188  HZ  PHE A 266      29.016   9.444 -15.657  1.00  1.24           H  
ATOM   4189  N   LEU A 267      30.140  15.950 -20.896  1.00  1.34           N  
ATOM   4190  CA  LEU A 267      30.111  16.757 -22.115  1.00  1.34           C  
ATOM   4191  C   LEU A 267      31.216  17.813 -22.084  1.00  1.34           C  
ATOM   4192  O   LEU A 267      31.477  18.484 -23.083  1.00  1.34           O  
ATOM   4193  CB  LEU A 267      28.744  17.428 -22.287  1.00  1.34           C  
ATOM   4194  CG  LEU A 267      27.551  16.462 -22.337  1.00  1.34           C  
ATOM   4195  CD1 LEU A 267      26.255  17.247 -22.419  1.00  1.34           C  
ATOM   4196  CD2 LEU A 267      27.676  15.534 -23.513  1.00  1.34           C  
ATOM   4197  H   LEU A 267      29.787  16.374 -20.043  1.00  1.34           H  
ATOM   4198  HA  LEU A 267      30.284  16.109 -22.972  1.00  1.34           H  
ATOM   4199 1HB  LEU A 267      28.583  18.123 -21.472  1.00  1.34           H  
ATOM   4200 2HB  LEU A 267      28.753  17.992 -23.217  1.00  1.34           H  
ATOM   4201  HG  LEU A 267      27.542  15.878 -21.425  1.00  1.34           H  
ATOM   4202 1HD1 LEU A 267      25.417  16.549 -22.433  1.00  1.34           H  
ATOM   4203 2HD1 LEU A 267      26.166  17.901 -21.560  1.00  1.34           H  
ATOM   4204 3HD1 LEU A 267      26.247  17.842 -23.331  1.00  1.34           H  
ATOM   4205 1HD2 LEU A 267      26.823  14.864 -23.500  1.00  1.34           H  
ATOM   4206 2HD2 LEU A 267      27.679  16.108 -24.439  1.00  1.34           H  
ATOM   4207 3HD2 LEU A 267      28.600  14.958 -23.438  1.00  1.34           H  
ATOM   4208  N   GLY A 268      31.857  17.961 -20.923  1.00  1.45           N  
ATOM   4209  CA  GLY A 268      32.899  18.963 -20.720  1.00  1.45           C  
ATOM   4210  C   GLY A 268      32.343  20.361 -20.440  1.00  1.45           C  
ATOM   4211  O   GLY A 268      33.020  21.366 -20.672  1.00  1.45           O  
ATOM   4212  H   GLY A 268      31.599  17.368 -20.144  1.00  1.45           H  
ATOM   4213 1HA  GLY A 268      33.520  18.653 -19.878  1.00  1.45           H  
ATOM   4214 2HA  GLY A 268      33.544  18.996 -21.595  1.00  1.45           H  
ATOM   4215  N   ALA A 269      31.091  20.436 -19.994  1.00  1.56           N  
ATOM   4216  CA  ALA A 269      30.480  21.729 -19.721  1.00  1.56           C  
ATOM   4217  C   ALA A 269      31.184  22.399 -18.537  1.00  1.56           C  
ATOM   4218  O   ALA A 269      31.741  21.702 -17.692  1.00  1.56           O  
ATOM   4219  CB  ALA A 269      28.999  21.571 -19.425  1.00  1.56           C  
ATOM   4220  H   ALA A 269      30.568  19.580 -19.807  1.00  1.56           H  
ATOM   4221  HA  ALA A 269      30.604  22.336 -20.613  1.00  1.56           H  
ATOM   4222 1HB  ALA A 269      28.545  22.540 -19.242  1.00  1.56           H  
ATOM   4223 2HB  ALA A 269      28.509  21.095 -20.274  1.00  1.56           H  
ATOM   4224 3HB  ALA A 269      28.867  20.959 -18.548  1.00  1.56           H  
ATOM   4225  N   PRO A 270      31.259  23.736 -18.490  1.00  1.64           N  
ATOM   4226  CA  PRO A 270      31.770  24.513 -17.380  1.00  1.64           C  
ATOM   4227  C   PRO A 270      30.785  24.508 -16.225  1.00  1.64           C  
ATOM   4228  O   PRO A 270      29.588  24.289 -16.428  1.00  1.64           O  
ATOM   4229  CB  PRO A 270      31.935  25.909 -17.988  1.00  1.64           C  
ATOM   4230  CG  PRO A 270      30.890  25.969 -19.080  1.00  1.64           C  
ATOM   4231  CD  PRO A 270      30.835  24.557 -19.647  1.00  1.64           C  
ATOM   4232  HA  PRO A 270      32.739  24.097 -17.065  1.00  1.64           H  
ATOM   4233 1HB  PRO A 270      31.784  26.672 -17.208  1.00  1.64           H  
ATOM   4234 2HB  PRO A 270      32.960  26.035 -18.368  1.00  1.64           H  
ATOM   4235 1HG  PRO A 270      29.927  26.290 -18.657  1.00  1.64           H  
ATOM   4236 2HG  PRO A 270      31.172  26.721 -19.833  1.00  1.64           H  
ATOM   4237 1HD  PRO A 270      29.807  24.345 -19.947  1.00  1.64           H  
ATOM   4238 2HD  PRO A 270      31.551  24.446 -20.480  1.00  1.64           H  
ATOM   4239  N   LEU A 271      31.278  24.793 -15.026  1.00  1.66           N  
ATOM   4240  CA  LEU A 271      30.406  24.934 -13.869  1.00  1.66           C  
ATOM   4241  C   LEU A 271      30.725  26.236 -13.138  1.00  1.66           C  
ATOM   4242  O   LEU A 271      31.771  26.351 -12.497  1.00  1.66           O  
ATOM   4243  CB  LEU A 271      30.631  23.738 -12.937  1.00  1.66           C  
ATOM   4244  CG  LEU A 271      29.816  23.688 -11.683  1.00  1.66           C  
ATOM   4245  CD1 LEU A 271      28.370  23.624 -12.044  1.00  1.66           C  
ATOM   4246  CD2 LEU A 271      30.212  22.468 -10.867  1.00  1.66           C  
ATOM   4247  H   LEU A 271      32.271  24.936 -14.915  1.00  1.66           H  
ATOM   4248  HA  LEU A 271      29.368  24.959 -14.199  1.00  1.66           H  
ATOM   4249 1HB  LEU A 271      30.458  22.840 -13.488  1.00  1.66           H  
ATOM   4250 2HB  LEU A 271      31.676  23.742 -12.633  1.00  1.66           H  
ATOM   4251  HG  LEU A 271      29.987  24.591 -11.116  1.00  1.66           H  
ATOM   4252 1HD1 LEU A 271      27.766  23.608 -11.136  1.00  1.66           H  
ATOM   4253 2HD1 LEU A 271      28.134  24.501 -12.629  1.00  1.66           H  
ATOM   4254 3HD1 LEU A 271      28.170  22.730 -12.629  1.00  1.66           H  
ATOM   4255 1HD2 LEU A 271      29.618  22.433  -9.954  1.00  1.66           H  
ATOM   4256 2HD2 LEU A 271      30.032  21.565 -11.452  1.00  1.66           H  
ATOM   4257 3HD2 LEU A 271      31.269  22.530 -10.610  1.00  1.66           H  
ATOM   4258  N   ASP A 272      29.846  27.232 -13.265  1.00  1.61           N  
ATOM   4259  CA  ASP A 272      30.090  28.525 -12.626  1.00  1.61           C  
ATOM   4260  C   ASP A 272      29.432  28.633 -11.255  1.00  1.61           C  
ATOM   4261  O   ASP A 272      28.699  27.733 -10.838  1.00  1.61           O  
ATOM   4262  CB  ASP A 272      29.653  29.662 -13.570  1.00  1.61           C  
ATOM   4263  CG  ASP A 272      28.143  29.714 -13.898  1.00  1.61           C  
ATOM   4264  OD1 ASP A 272      27.349  29.137 -13.169  1.00  1.61           O  
ATOM   4265  OD2 ASP A 272      27.799  30.335 -14.896  1.00  1.61           O  
ATOM   4266  H   ASP A 272      29.012  27.083 -13.812  1.00  1.61           H  
ATOM   4267  HA  ASP A 272      31.166  28.631 -12.479  1.00  1.61           H  
ATOM   4268 1HB  ASP A 272      29.945  30.618 -13.140  1.00  1.61           H  
ATOM   4269 2HB  ASP A 272      30.198  29.564 -14.511  1.00  1.61           H  
ATOM   4270  N   MET A 273      29.620  29.774 -10.579  1.00  1.49           N  
ATOM   4271  CA  MET A 273      29.057  29.920  -9.244  1.00  1.49           C  
ATOM   4272  C   MET A 273      27.543  30.035  -9.205  1.00  1.49           C  
ATOM   4273  O   MET A 273      26.919  29.624  -8.226  1.00  1.49           O  
ATOM   4274  CB  MET A 273      29.686  31.090  -8.511  1.00  1.49           C  
ATOM   4275  CG  MET A 273      31.139  30.873  -8.156  1.00  1.49           C  
ATOM   4276  SD  MET A 273      31.398  29.293  -7.313  1.00  1.49           S  
ATOM   4277  CE  MET A 273      30.374  29.448  -5.859  1.00  1.49           C  
ATOM   4278  H   MET A 273      30.197  30.506 -10.967  1.00  1.49           H  
ATOM   4279  HA  MET A 273      29.311  29.021  -8.686  1.00  1.49           H  
ATOM   4280 1HB  MET A 273      29.614  31.984  -9.126  1.00  1.49           H  
ATOM   4281 2HB  MET A 273      29.136  31.279  -7.589  1.00  1.49           H  
ATOM   4282 1HG  MET A 273      31.743  30.887  -9.061  1.00  1.49           H  
ATOM   4283 2HG  MET A 273      31.482  31.676  -7.501  1.00  1.49           H  
ATOM   4284 1HE  MET A 273      30.449  28.537  -5.264  1.00  1.49           H  
ATOM   4285 2HE  MET A 273      30.709  30.301  -5.265  1.00  1.49           H  
ATOM   4286 3HE  MET A 273      29.337  29.599  -6.161  1.00  1.49           H  
ATOM   4287  N   LEU A 274      26.924  30.590 -10.250  1.00  1.34           N  
ATOM   4288  CA  LEU A 274      25.470  30.657 -10.211  1.00  1.34           C  
ATOM   4289  C   LEU A 274      24.924  29.255 -10.264  1.00  1.34           C  
ATOM   4290  O   LEU A 274      24.066  28.908  -9.467  1.00  1.34           O  
ATOM   4291  CB  LEU A 274      24.880  31.466 -11.374  1.00  1.34           C  
ATOM   4292  CG  LEU A 274      25.076  32.965 -11.322  1.00  1.34           C  
ATOM   4293  CD1 LEU A 274      24.632  33.586 -12.643  1.00  1.34           C  
ATOM   4294  CD2 LEU A 274      24.240  33.514 -10.172  1.00  1.34           C  
ATOM   4295  H   LEU A 274      27.442  30.915 -11.054  1.00  1.34           H  
ATOM   4296  HA  LEU A 274      25.163  31.115  -9.274  1.00  1.34           H  
ATOM   4297 1HB  LEU A 274      25.330  31.107 -12.305  1.00  1.34           H  
ATOM   4298 2HB  LEU A 274      23.805  31.273 -11.422  1.00  1.34           H  
ATOM   4299  HG  LEU A 274      26.129  33.197 -11.166  1.00  1.34           H  
ATOM   4300 1HD1 LEU A 274      24.772  34.662 -12.603  1.00  1.34           H  
ATOM   4301 2HD1 LEU A 274      25.230  33.171 -13.448  1.00  1.34           H  
ATOM   4302 3HD1 LEU A 274      23.582  33.362 -12.823  1.00  1.34           H  
ATOM   4303 1HD2 LEU A 274      24.361  34.595 -10.115  1.00  1.34           H  
ATOM   4304 2HD2 LEU A 274      23.188  33.273 -10.348  1.00  1.34           H  
ATOM   4305 3HD2 LEU A 274      24.566  33.061  -9.236  1.00  1.34           H  
ATOM   4306  N   THR A 275      25.505  28.420 -11.118  1.00  1.19           N  
ATOM   4307  CA  THR A 275      25.049  27.054 -11.279  1.00  1.19           C  
ATOM   4308  C   THR A 275      25.222  26.271  -9.976  1.00  1.19           C  
ATOM   4309  O   THR A 275      24.349  25.499  -9.569  1.00  1.19           O  
ATOM   4310  CB  THR A 275      25.808  26.388 -12.424  1.00  1.19           C  
ATOM   4311  OG1 THR A 275      25.593  27.118 -13.633  1.00  1.19           O  
ATOM   4312  CG2 THR A 275      25.300  25.028 -12.608  1.00  1.19           C  
ATOM   4313  H   THR A 275      26.253  28.752 -11.738  1.00  1.19           H  
ATOM   4314  HA  THR A 275      23.990  27.069 -11.530  1.00  1.19           H  
ATOM   4315  HB  THR A 275      26.872  26.379 -12.197  1.00  1.19           H  
ATOM   4316  HG1 THR A 275      26.107  27.961 -13.575  1.00  1.19           H  
ATOM   4317 1HG2 THR A 275      25.840  24.572 -13.432  1.00  1.19           H  
ATOM   4318 2HG2 THR A 275      25.452  24.453 -11.695  1.00  1.19           H  
ATOM   4319 3HG2 THR A 275      24.239  25.064 -12.839  1.00  1.19           H  
ATOM   4320  N   ILE A 276      26.355  26.459  -9.303  1.00  1.06           N  
ATOM   4321  CA  ILE A 276      26.580  25.770  -8.037  1.00  1.06           C  
ATOM   4322  C   ILE A 276      25.546  26.209  -7.000  1.00  1.06           C  
ATOM   4323  O   ILE A 276      24.914  25.377  -6.338  1.00  1.06           O  
ATOM   4324  CB  ILE A 276      27.998  26.053  -7.541  1.00  1.06           C  
ATOM   4325  CG1 ILE A 276      28.972  25.376  -8.490  1.00  1.06           C  
ATOM   4326  CG2 ILE A 276      28.175  25.581  -6.102  1.00  1.06           C  
ATOM   4327  CD1 ILE A 276      30.393  25.808  -8.340  1.00  1.06           C  
ATOM   4328  H   ILE A 276      27.071  27.078  -9.689  1.00  1.06           H  
ATOM   4329  HA  ILE A 276      26.473  24.699  -8.201  1.00  1.06           H  
ATOM   4330  HB  ILE A 276      28.188  27.126  -7.592  1.00  1.06           H  
ATOM   4331 1HG1 ILE A 276      28.920  24.303  -8.327  1.00  1.06           H  
ATOM   4332 2HG1 ILE A 276      28.655  25.586  -9.508  1.00  1.06           H  
ATOM   4333 1HG2 ILE A 276      29.190  25.797  -5.774  1.00  1.06           H  
ATOM   4334 2HG2 ILE A 276      27.467  26.102  -5.458  1.00  1.06           H  
ATOM   4335 3HG2 ILE A 276      27.994  24.508  -6.046  1.00  1.06           H  
ATOM   4336 1HD1 ILE A 276      31.017  25.277  -9.057  1.00  1.06           H  
ATOM   4337 2HD1 ILE A 276      30.454  26.865  -8.536  1.00  1.06           H  
ATOM   4338 3HD1 ILE A 276      30.740  25.598  -7.332  1.00  1.06           H  
ATOM   4339  N   MET A 277      25.342  27.520  -6.888  1.00  0.96           N  
ATOM   4340  CA  MET A 277      24.368  28.064  -5.960  1.00  0.96           C  
ATOM   4341  C   MET A 277      22.976  27.522  -6.226  1.00  0.96           C  
ATOM   4342  O   MET A 277      22.285  27.075  -5.306  1.00  0.96           O  
ATOM   4343  CB  MET A 277      24.330  29.577  -6.090  1.00  0.96           C  
ATOM   4344  CG  MET A 277      23.310  30.269  -5.220  1.00  0.96           C  
ATOM   4345  SD  MET A 277      23.186  32.004  -5.633  1.00  0.96           S  
ATOM   4346  CE  MET A 277      22.417  31.856  -7.239  1.00  0.96           C  
ATOM   4347  H   MET A 277      25.880  28.171  -7.462  1.00  0.96           H  
ATOM   4348  HA  MET A 277      24.656  27.782  -4.949  1.00  0.96           H  
ATOM   4349 1HB  MET A 277      25.313  29.983  -5.855  1.00  0.96           H  
ATOM   4350 2HB  MET A 277      24.117  29.843  -7.122  1.00  0.96           H  
ATOM   4351 1HG  MET A 277      22.334  29.805  -5.358  1.00  0.96           H  
ATOM   4352 2HG  MET A 277      23.593  30.179  -4.173  1.00  0.96           H  
ATOM   4353 1HE  MET A 277      22.266  32.850  -7.656  1.00  0.96           H  
ATOM   4354 2HE  MET A 277      23.062  31.275  -7.904  1.00  0.96           H  
ATOM   4355 3HE  MET A 277      21.457  31.350  -7.137  1.00  0.96           H  
ATOM   4356  N   THR A 278      22.555  27.557  -7.487  1.00  0.89           N  
ATOM   4357  CA  THR A 278      21.220  27.119  -7.826  1.00  0.89           C  
ATOM   4358  C   THR A 278      21.044  25.638  -7.670  1.00  0.89           C  
ATOM   4359  O   THR A 278      19.960  25.191  -7.308  1.00  0.89           O  
ATOM   4360  CB  THR A 278      20.880  27.513  -9.242  1.00  0.89           C  
ATOM   4361  OG1 THR A 278      21.826  26.930 -10.135  1.00  0.89           O  
ATOM   4362  CG2 THR A 278      20.926  28.987  -9.305  1.00  0.89           C  
ATOM   4363  H   THR A 278      23.165  27.922  -8.217  1.00  0.89           H  
ATOM   4364  HA  THR A 278      20.522  27.620  -7.159  1.00  0.89           H  
ATOM   4365  HB  THR A 278      19.888  27.154  -9.501  1.00  0.89           H  
ATOM   4366  HG1 THR A 278      21.409  26.652 -10.976  1.00  0.89           H  
ATOM   4367 1HG2 THR A 278      20.695  29.320 -10.274  1.00  0.89           H  
ATOM   4368 2HG2 THR A 278      20.212  29.371  -8.607  1.00  0.89           H  
ATOM   4369 3HG2 THR A 278      21.880  29.347  -9.035  1.00  0.89           H  
ATOM   4370  N   SER A 279      22.109  24.864  -7.857  1.00  0.83           N  
ATOM   4371  CA  SER A 279      21.993  23.438  -7.667  1.00  0.83           C  
ATOM   4372  C   SER A 279      21.624  23.197  -6.217  1.00  0.83           C  
ATOM   4373  O   SER A 279      20.703  22.440  -5.921  1.00  0.83           O  
ATOM   4374  CB  SER A 279      23.311  22.762  -7.990  1.00  0.83           C  
ATOM   4375  OG  SER A 279      23.629  22.901  -9.350  1.00  0.83           O  
ATOM   4376  H   SER A 279      22.985  25.264  -8.197  1.00  0.83           H  
ATOM   4377  HA  SER A 279      21.206  23.050  -8.312  1.00  0.83           H  
ATOM   4378 1HB  SER A 279      24.099  23.211  -7.389  1.00  0.83           H  
ATOM   4379 2HB  SER A 279      23.263  21.719  -7.723  1.00  0.83           H  
ATOM   4380  HG  SER A 279      23.723  23.874  -9.493  1.00  0.83           H  
ATOM   4381  N   LEU A 280      22.285  23.920  -5.309  1.00  0.79           N  
ATOM   4382  CA  LEU A 280      22.023  23.773  -3.884  1.00  0.79           C  
ATOM   4383  C   LEU A 280      20.602  24.215  -3.520  1.00  0.79           C  
ATOM   4384  O   LEU A 280      19.927  23.557  -2.719  1.00  0.79           O  
ATOM   4385  CB  LEU A 280      23.077  24.567  -3.115  1.00  0.79           C  
ATOM   4386  CG  LEU A 280      24.500  23.988  -3.241  1.00  0.79           C  
ATOM   4387  CD1 LEU A 280      25.506  24.947  -2.626  1.00  0.79           C  
ATOM   4388  CD2 LEU A 280      24.542  22.629  -2.565  1.00  0.79           C  
ATOM   4389  H   LEU A 280      23.029  24.551  -5.623  1.00  0.79           H  
ATOM   4390  HA  LEU A 280      22.128  22.726  -3.624  1.00  0.79           H  
ATOM   4391 1HB  LEU A 280      23.095  25.585  -3.489  1.00  0.79           H  
ATOM   4392 2HB  LEU A 280      22.806  24.587  -2.063  1.00  0.79           H  
ATOM   4393  HG  LEU A 280      24.750  23.873  -4.295  1.00  0.79           H  
ATOM   4394 1HD1 LEU A 280      26.510  24.537  -2.732  1.00  0.79           H  
ATOM   4395 2HD1 LEU A 280      25.448  25.905  -3.146  1.00  0.79           H  
ATOM   4396 3HD1 LEU A 280      25.279  25.088  -1.572  1.00  0.79           H  
ATOM   4397 1HD2 LEU A 280      25.542  22.206  -2.662  1.00  0.79           H  
ATOM   4398 2HD2 LEU A 280      24.293  22.739  -1.510  1.00  0.79           H  
ATOM   4399 3HD2 LEU A 280      23.823  21.969  -3.039  1.00  0.79           H  
ATOM   4400  N   VAL A 281      20.122  25.291  -4.155  1.00  0.75           N  
ATOM   4401  CA  VAL A 281      18.762  25.773  -3.911  1.00  0.75           C  
ATOM   4402  C   VAL A 281      17.727  24.763  -4.393  1.00  0.75           C  
ATOM   4403  O   VAL A 281      16.762  24.471  -3.684  1.00  0.75           O  
ATOM   4404  CB  VAL A 281      18.493  27.106  -4.622  1.00  0.75           C  
ATOM   4405  CG1 VAL A 281      17.041  27.443  -4.486  1.00  0.75           C  
ATOM   4406  CG2 VAL A 281      19.359  28.206  -4.032  1.00  0.75           C  
ATOM   4407  H   VAL A 281      20.740  25.804  -4.786  1.00  0.75           H  
ATOM   4408  HA  VAL A 281      18.638  25.920  -2.839  1.00  0.75           H  
ATOM   4409  HB  VAL A 281      18.711  26.992  -5.681  1.00  0.75           H  
ATOM   4410 1HG1 VAL A 281      16.824  28.374  -5.009  1.00  0.75           H  
ATOM   4411 2HG1 VAL A 281      16.463  26.634  -4.923  1.00  0.75           H  
ATOM   4412 3HG1 VAL A 281      16.781  27.549  -3.438  1.00  0.75           H  
ATOM   4413 1HG2 VAL A 281      19.161  29.143  -4.552  1.00  0.75           H  
ATOM   4414 2HG2 VAL A 281      19.127  28.319  -2.974  1.00  0.75           H  
ATOM   4415 3HG2 VAL A 281      20.398  27.950  -4.141  1.00  0.75           H  
ATOM   4416  N   VAL A 282      17.937  24.218  -5.591  1.00  0.72           N  
ATOM   4417  CA  VAL A 282      17.031  23.232  -6.152  1.00  0.72           C  
ATOM   4418  C   VAL A 282      17.016  21.991  -5.273  1.00  0.72           C  
ATOM   4419  O   VAL A 282      15.946  21.444  -5.002  1.00  0.72           O  
ATOM   4420  CB  VAL A 282      17.400  22.886  -7.601  1.00  0.72           C  
ATOM   4421  CG1 VAL A 282      16.584  21.732  -8.048  1.00  0.72           C  
ATOM   4422  CG2 VAL A 282      17.101  24.091  -8.515  1.00  0.72           C  
ATOM   4423  H   VAL A 282      18.749  24.504  -6.131  1.00  0.72           H  
ATOM   4424  HA  VAL A 282      16.030  23.658  -6.164  1.00  0.72           H  
ATOM   4425  HB  VAL A 282      18.457  22.622  -7.655  1.00  0.72           H  
ATOM   4426 1HG1 VAL A 282      16.838  21.487  -9.079  1.00  0.72           H  
ATOM   4427 2HG1 VAL A 282      16.778  20.870  -7.408  1.00  0.72           H  
ATOM   4428 3HG1 VAL A 282      15.545  22.007  -7.982  1.00  0.72           H  
ATOM   4429 1HG2 VAL A 282      17.360  23.841  -9.543  1.00  0.72           H  
ATOM   4430 2HG2 VAL A 282      16.044  24.341  -8.458  1.00  0.72           H  
ATOM   4431 3HG2 VAL A 282      17.685  24.948  -8.195  1.00  0.72           H  
ATOM   4432  N   ILE A 283      18.184  21.560  -4.785  1.00  0.70           N  
ATOM   4433  CA  ILE A 283      18.224  20.409  -3.893  1.00  0.70           C  
ATOM   4434  C   ILE A 283      17.391  20.690  -2.649  1.00  0.70           C  
ATOM   4435  O   ILE A 283      16.579  19.851  -2.248  1.00  0.70           O  
ATOM   4436  CB  ILE A 283      19.666  20.072  -3.454  1.00  0.70           C  
ATOM   4437  CG1 ILE A 283      20.484  19.536  -4.627  1.00  0.70           C  
ATOM   4438  CG2 ILE A 283      19.631  19.067  -2.310  1.00  0.70           C  
ATOM   4439  CD1 ILE A 283      21.972  19.489  -4.348  1.00  0.70           C  
ATOM   4440  H   ILE A 283      19.054  22.023  -5.049  1.00  0.70           H  
ATOM   4441  HA  ILE A 283      17.801  19.550  -4.409  1.00  0.70           H  
ATOM   4442  HB  ILE A 283      20.155  20.983  -3.113  1.00  0.70           H  
ATOM   4443 1HG1 ILE A 283      20.146  18.529  -4.861  1.00  0.70           H  
ATOM   4444 2HG1 ILE A 283      20.315  20.154  -5.482  1.00  0.70           H  
ATOM   4445 1HG2 ILE A 283      20.647  18.850  -1.989  1.00  0.70           H  
ATOM   4446 2HG2 ILE A 283      19.069  19.485  -1.474  1.00  0.70           H  
ATOM   4447 3HG2 ILE A 283      19.150  18.149  -2.646  1.00  0.70           H  
ATOM   4448 1HD1 ILE A 283      22.502  19.102  -5.208  1.00  0.70           H  
ATOM   4449 2HD1 ILE A 283      22.324  20.487  -4.138  1.00  0.70           H  
ATOM   4450 3HD1 ILE A 283      22.162  18.848  -3.490  1.00  0.70           H  
ATOM   4451  N   ALA A 284      17.559  21.881  -2.052  1.00  0.68           N  
ATOM   4452  CA  ALA A 284      16.764  22.262  -0.888  1.00  0.68           C  
ATOM   4453  C   ALA A 284      15.276  22.264  -1.231  1.00  0.68           C  
ATOM   4454  O   ALA A 284      14.436  21.814  -0.452  1.00  0.68           O  
ATOM   4455  CB  ALA A 284      17.182  23.638  -0.399  1.00  0.68           C  
ATOM   4456  H   ALA A 284      18.262  22.530  -2.409  1.00  0.68           H  
ATOM   4457  HA  ALA A 284      16.937  21.529  -0.102  1.00  0.68           H  
ATOM   4458 1HB  ALA A 284      16.599  23.907   0.478  1.00  0.68           H  
ATOM   4459 2HB  ALA A 284      18.242  23.625  -0.147  1.00  0.68           H  
ATOM   4460 3HB  ALA A 284      17.011  24.369  -1.184  1.00  0.68           H  
ATOM   4461  N   GLY A 285      14.951  22.717  -2.434  1.00  0.67           N  
ATOM   4462  CA  GLY A 285      13.579  22.752  -2.903  1.00  0.67           C  
ATOM   4463  C   GLY A 285      12.966  21.364  -2.882  1.00  0.67           C  
ATOM   4464  O   GLY A 285      11.909  21.137  -2.273  1.00  0.67           O  
ATOM   4465  H   GLY A 285      15.681  23.093  -3.036  1.00  0.67           H  
ATOM   4466 1HA  GLY A 285      13.000  23.414  -2.283  1.00  0.67           H  
ATOM   4467 2HA  GLY A 285      13.567  23.152  -3.911  1.00  0.67           H  
ATOM   4468  N   VAL A 286      13.657  20.433  -3.527  1.00  0.68           N  
ATOM   4469  CA  VAL A 286      13.192  19.066  -3.611  1.00  0.68           C  
ATOM   4470  C   VAL A 286      13.106  18.448  -2.227  1.00  0.68           C  
ATOM   4471  O   VAL A 286      12.108  17.806  -1.905  1.00  0.68           O  
ATOM   4472  CB  VAL A 286      14.117  18.233  -4.507  1.00  0.68           C  
ATOM   4473  CG1 VAL A 286      13.709  16.748  -4.422  1.00  0.68           C  
ATOM   4474  CG2 VAL A 286      14.030  18.787  -5.943  1.00  0.68           C  
ATOM   4475  H   VAL A 286      14.527  20.705  -3.987  1.00  0.68           H  
ATOM   4476  HA  VAL A 286      12.199  19.067  -4.057  1.00  0.68           H  
ATOM   4477  HB  VAL A 286      15.147  18.313  -4.152  1.00  0.68           H  
ATOM   4478 1HG1 VAL A 286      14.364  16.153  -5.057  1.00  0.68           H  
ATOM   4479 2HG1 VAL A 286      13.792  16.406  -3.390  1.00  0.68           H  
ATOM   4480 3HG1 VAL A 286      12.688  16.634  -4.749  1.00  0.68           H  
ATOM   4481 1HG2 VAL A 286      14.679  18.213  -6.602  1.00  0.68           H  
ATOM   4482 2HG2 VAL A 286      13.013  18.726  -6.287  1.00  0.68           H  
ATOM   4483 3HG2 VAL A 286      14.338  19.828  -5.953  1.00  0.68           H  
ATOM   4484  N   TYR A 287      14.118  18.682  -1.391  1.00  0.71           N  
ATOM   4485  CA  TYR A 287      14.132  18.159  -0.035  1.00  0.71           C  
ATOM   4486  C   TYR A 287      12.864  18.529   0.710  1.00  0.71           C  
ATOM   4487  O   TYR A 287      12.226  17.661   1.301  1.00  0.71           O  
ATOM   4488  CB  TYR A 287      15.353  18.665   0.726  1.00  0.71           C  
ATOM   4489  CG  TYR A 287      15.398  18.267   2.162  1.00  0.71           C  
ATOM   4490  CD1 TYR A 287      15.817  16.999   2.524  1.00  0.71           C  
ATOM   4491  CD2 TYR A 287      15.033  19.185   3.129  1.00  0.71           C  
ATOM   4492  CE1 TYR A 287      15.867  16.646   3.854  1.00  0.71           C  
ATOM   4493  CE2 TYR A 287      15.085  18.840   4.454  1.00  0.71           C  
ATOM   4494  CZ  TYR A 287      15.502  17.571   4.822  1.00  0.71           C  
ATOM   4495  OH  TYR A 287      15.559  17.219   6.153  1.00  0.71           O  
ATOM   4496  H   TYR A 287      14.918  19.228  -1.711  1.00  0.71           H  
ATOM   4497  HA  TYR A 287      14.180  17.072  -0.087  1.00  0.71           H  
ATOM   4498 1HB  TYR A 287      16.260  18.304   0.238  1.00  0.71           H  
ATOM   4499 2HB  TYR A 287      15.377  19.746   0.681  1.00  0.71           H  
ATOM   4500  HD1 TYR A 287      16.107  16.281   1.756  1.00  0.71           H  
ATOM   4501  HD2 TYR A 287      14.706  20.183   2.834  1.00  0.71           H  
ATOM   4502  HE1 TYR A 287      16.196  15.649   4.143  1.00  0.71           H  
ATOM   4503  HE2 TYR A 287      14.798  19.565   5.213  1.00  0.71           H  
ATOM   4504  HH  TYR A 287      15.898  16.322   6.231  1.00  0.71           H  
ATOM   4505  N   ILE A 288      12.475  19.802   0.673  1.00  0.80           N  
ATOM   4506  CA  ILE A 288      11.271  20.227   1.378  1.00  0.80           C  
ATOM   4507  C   ILE A 288      10.005  19.531   0.861  1.00  0.80           C  
ATOM   4508  O   ILE A 288       9.152  19.103   1.655  1.00  0.80           O  
ATOM   4509  CB  ILE A 288      11.083  21.744   1.247  1.00  0.80           C  
ATOM   4510  CG1 ILE A 288      12.224  22.482   1.968  1.00  0.80           C  
ATOM   4511  CG2 ILE A 288       9.719  22.118   1.782  1.00  0.80           C  
ATOM   4512  CD1 ILE A 288      12.281  22.219   3.445  1.00  0.80           C  
ATOM   4513  H   ILE A 288      13.041  20.487   0.165  1.00  0.80           H  
ATOM   4514  HA  ILE A 288      11.391  19.980   2.430  1.00  0.80           H  
ATOM   4515  HB  ILE A 288      11.143  22.015   0.190  1.00  0.80           H  
ATOM   4516 1HG1 ILE A 288      13.162  22.161   1.546  1.00  0.80           H  
ATOM   4517 2HG1 ILE A 288      12.123  23.542   1.795  1.00  0.80           H  
ATOM   4518 1HG2 ILE A 288       9.537  23.166   1.664  1.00  0.80           H  
ATOM   4519 2HG2 ILE A 288       8.978  21.567   1.220  1.00  0.80           H  
ATOM   4520 3HG2 ILE A 288       9.647  21.853   2.835  1.00  0.80           H  
ATOM   4521 1HD1 ILE A 288      13.120  22.764   3.877  1.00  0.80           H  
ATOM   4522 2HD1 ILE A 288      11.352  22.550   3.909  1.00  0.80           H  
ATOM   4523 3HD1 ILE A 288      12.414  21.150   3.617  1.00  0.80           H  
ATOM   4524  N   ILE A 289       9.895  19.384  -0.465  1.00  0.96           N  
ATOM   4525  CA  ILE A 289       8.732  18.746  -1.087  1.00  0.96           C  
ATOM   4526  C   ILE A 289       8.596  17.299  -0.631  1.00  0.96           C  
ATOM   4527  O   ILE A 289       7.486  16.805  -0.386  1.00  0.96           O  
ATOM   4528  CB  ILE A 289       8.807  18.761  -2.632  1.00  0.96           C  
ATOM   4529  CG1 ILE A 289       8.692  20.191  -3.146  1.00  0.96           C  
ATOM   4530  CG2 ILE A 289       7.679  17.912  -3.204  1.00  0.96           C  
ATOM   4531  CD1 ILE A 289       9.027  20.370  -4.614  1.00  0.96           C  
ATOM   4532  H   ILE A 289      10.640  19.756  -1.063  1.00  0.96           H  
ATOM   4533  HA  ILE A 289       7.840  19.291  -0.778  1.00  0.96           H  
ATOM   4534  HB  ILE A 289       9.770  18.362  -2.956  1.00  0.96           H  
ATOM   4535 1HG1 ILE A 289       7.679  20.552  -2.980  1.00  0.96           H  
ATOM   4536 2HG1 ILE A 289       9.366  20.787  -2.575  1.00  0.96           H  
ATOM   4537 1HG2 ILE A 289       7.733  17.922  -4.285  1.00  0.96           H  
ATOM   4538 2HG2 ILE A 289       7.776  16.896  -2.845  1.00  0.96           H  
ATOM   4539 3HG2 ILE A 289       6.716  18.316  -2.887  1.00  0.96           H  
ATOM   4540 1HD1 ILE A 289       8.934  21.423  -4.880  1.00  0.96           H  
ATOM   4541 2HD1 ILE A 289      10.049  20.041  -4.795  1.00  0.96           H  
ATOM   4542 3HD1 ILE A 289       8.341  19.781  -5.220  1.00  0.96           H  
ATOM   4543  N   ILE A 290       9.727  16.608  -0.561  1.00  1.23           N  
ATOM   4544  CA  ILE A 290       9.749  15.206  -0.199  1.00  1.23           C  
ATOM   4545  C   ILE A 290       9.625  14.985   1.309  1.00  1.23           C  
ATOM   4546  O   ILE A 290       8.846  14.126   1.746  1.00  1.23           O  
ATOM   4547  CB  ILE A 290      11.022  14.562  -0.742  1.00  1.23           C  
ATOM   4548  CG1 ILE A 290      11.012  14.790  -2.210  1.00  1.23           C  
ATOM   4549  CG2 ILE A 290      11.058  13.071  -0.431  1.00  1.23           C  
ATOM   4550  CD1 ILE A 290       9.835  14.258  -2.850  1.00  1.23           C  
ATOM   4551  H   ILE A 290      10.605  17.079  -0.797  1.00  1.23           H  
ATOM   4552  HA  ILE A 290       8.903  14.721  -0.679  1.00  1.23           H  
ATOM   4553  HB  ILE A 290      11.898  15.066  -0.321  1.00  1.23           H  
ATOM   4554 1HG1 ILE A 290      11.001  15.838  -2.395  1.00  1.23           H  
ATOM   4555 2HG1 ILE A 290      11.898  14.379  -2.649  1.00  1.23           H  
ATOM   4556 1HG2 ILE A 290      11.962  12.633  -0.851  1.00  1.23           H  
ATOM   4557 2HG2 ILE A 290      11.050  12.924   0.648  1.00  1.23           H  
ATOM   4558 3HG2 ILE A 290      10.184  12.590  -0.870  1.00  1.23           H  
ATOM   4559 1HD1 ILE A 290       9.867  14.514  -3.893  1.00  1.23           H  
ATOM   4560 2HD1 ILE A 290       9.789  13.176  -2.722  1.00  1.23           H  
ATOM   4561 3HD1 ILE A 290       8.969  14.713  -2.410  1.00  1.23           H  
ATOM   4562  N   LYS A 291      10.345  15.789   2.101  1.00  1.63           N  
ATOM   4563  CA  LYS A 291      10.347  15.688   3.557  1.00  1.63           C  
ATOM   4564  C   LYS A 291       8.963  15.684   4.194  1.00  1.63           C  
ATOM   4565  O   LYS A 291       8.695  14.840   5.052  1.00  1.63           O  
ATOM   4566  CB  LYS A 291      11.123  16.856   4.176  1.00  1.63           C  
ATOM   4567  CG  LYS A 291      11.147  16.829   5.707  1.00  1.63           C  
ATOM   4568  CD  LYS A 291      11.897  18.013   6.297  1.00  1.63           C  
ATOM   4569  CE  LYS A 291      11.812  18.007   7.822  1.00  1.63           C  
ATOM   4570  NZ  LYS A 291      12.504  19.178   8.438  1.00  1.63           N  
ATOM   4571  H   LYS A 291      10.943  16.489   1.680  1.00  1.63           H  
ATOM   4572  HA  LYS A 291      10.840  14.756   3.827  1.00  1.63           H  
ATOM   4573 1HB  LYS A 291      12.155  16.841   3.819  1.00  1.63           H  
ATOM   4574 2HB  LYS A 291      10.680  17.800   3.852  1.00  1.63           H  
ATOM   4575 1HG  LYS A 291      10.122  16.843   6.080  1.00  1.63           H  
ATOM   4576 2HG  LYS A 291      11.622  15.909   6.042  1.00  1.63           H  
ATOM   4577 1HD  LYS A 291      12.929  17.950   6.014  1.00  1.63           H  
ATOM   4578 2HD  LYS A 291      11.482  18.944   5.908  1.00  1.63           H  
ATOM   4579 1HE  LYS A 291      10.762  18.023   8.114  1.00  1.63           H  
ATOM   4580 2HE  LYS A 291      12.270  17.092   8.199  1.00  1.63           H  
ATOM   4581 1HZ  LYS A 291      12.413  19.127   9.441  1.00  1.63           H  
ATOM   4582 2HZ  LYS A 291      13.485  19.180   8.195  1.00  1.63           H  
ATOM   4583 3HZ  LYS A 291      12.078  20.030   8.105  1.00  1.63           H  
ATOM   4584  N   GLU A 292       8.083  16.607   3.797  1.00  2.16           N  
ATOM   4585  CA  GLU A 292       6.768  16.625   4.437  1.00  2.16           C  
ATOM   4586  C   GLU A 292       5.676  17.221   3.558  1.00  2.16           C  
ATOM   4587  O   GLU A 292       5.167  16.544   2.658  1.00  2.16           O  
ATOM   4588  OXT GLU A 292       5.199  18.324   3.833  1.00  2.16           O  
ATOM   4589  CB  GLU A 292       6.845  17.368   5.777  1.00  2.16           C  
ATOM   4590  CG  GLU A 292       5.538  17.380   6.577  1.00  2.16           C  
ATOM   4591  CD  GLU A 292       5.670  18.042   7.937  1.00  2.16           C  
ATOM   4592  OE1 GLU A 292       6.737  18.516   8.247  1.00  2.16           O  
ATOM   4593  OE2 GLU A 292       4.700  18.067   8.659  1.00  2.16           O  
ATOM   4594  H   GLU A 292       8.345  17.299   3.086  1.00  2.16           H  
ATOM   4595  HA  GLU A 292       6.487  15.593   4.649  1.00  2.16           H  
ATOM   4596 1HB  GLU A 292       7.600  16.899   6.407  1.00  2.16           H  
ATOM   4597 2HB  GLU A 292       7.165  18.387   5.607  1.00  2.16           H  
ATOM   4598 1HG  GLU A 292       4.779  17.911   6.003  1.00  2.16           H  
ATOM   4599 2HG  GLU A 292       5.200  16.354   6.711  1.00  2.16           H  
TER    4600
ENDMDL

REMARK ID 245062 MODEL 4 2022-03-12_00000074_1_11
PFRMAT TS
TARGET 2022-03-12_00000074_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.173   0.272  -2.560  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.169   0.363  -1.497  1.00  3.37           C  
ATOM      3  C   MET A   1       1.488   1.783  -1.041  1.00  3.37           C  
ATOM      4  O   MET A   1       2.228   1.954  -0.069  1.00  3.37           O  
ATOM      5  CB  MET A   1       2.478  -0.286  -1.940  1.00  3.37           C  
ATOM      6  CG  MET A   1       2.427  -1.786  -2.157  1.00  3.37           C  
ATOM      7  SD  MET A   1       1.988  -2.670  -0.659  1.00  3.37           S  
ATOM      8  CE  MET A   1       3.434  -2.352   0.361  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.548   0.672  -3.408  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.045  -0.701  -2.722  1.00  3.37           H  
ATOM     11 3H   MET A   1      -0.667   0.760  -2.291  1.00  3.37           H  
ATOM     12  HA  MET A   1       0.784  -0.176  -0.631  1.00  3.37           H  
ATOM     13 1HB  MET A   1       2.807   0.172  -2.870  1.00  3.37           H  
ATOM     14 2HB  MET A   1       3.247  -0.086  -1.191  1.00  3.37           H  
ATOM     15 1HG  MET A   1       1.690  -2.019  -2.924  1.00  3.37           H  
ATOM     16 2HG  MET A   1       3.400  -2.141  -2.496  1.00  3.37           H  
ATOM     17 1HE  MET A   1       3.312  -2.837   1.329  1.00  3.37           H  
ATOM     18 2HE  MET A   1       4.322  -2.747  -0.133  1.00  3.37           H  
ATOM     19 3HE  MET A   1       3.549  -1.276   0.507  1.00  3.37           H  
ATOM     20  N   LYS A   2       0.944   2.812  -1.696  1.00  2.84           N  
ATOM     21  CA  LYS A   2       1.341   4.162  -1.299  1.00  2.84           C  
ATOM     22  C   LYS A   2       1.039   4.519   0.149  1.00  2.84           C  
ATOM     23  O   LYS A   2       1.908   5.064   0.827  1.00  2.84           O  
ATOM     24  CB  LYS A   2       0.679   5.200  -2.202  1.00  2.84           C  
ATOM     25  CG  LYS A   2       1.235   5.267  -3.617  1.00  2.84           C  
ATOM     26  CD  LYS A   2       0.520   6.337  -4.430  1.00  2.84           C  
ATOM     27  CE  LYS A   2       1.077   6.439  -5.843  1.00  2.84           C  
ATOM     28  NZ  LYS A   2       0.368   7.478  -6.639  1.00  2.84           N  
ATOM     29  H   LYS A   2       0.313   2.701  -2.473  1.00  2.84           H  
ATOM     30  HA  LYS A   2       2.421   4.243  -1.431  1.00  2.84           H  
ATOM     31 1HB  LYS A   2      -0.383   4.970  -2.285  1.00  2.84           H  
ATOM     32 2HB  LYS A   2       0.747   6.184  -1.749  1.00  2.84           H  
ATOM     33 1HG  LYS A   2       2.300   5.502  -3.576  1.00  2.84           H  
ATOM     34 2HG  LYS A   2       1.112   4.303  -4.106  1.00  2.84           H  
ATOM     35 1HD  LYS A   2      -0.544   6.100  -4.486  1.00  2.84           H  
ATOM     36 2HD  LYS A   2       0.633   7.305  -3.935  1.00  2.84           H  
ATOM     37 1HE  LYS A   2       2.135   6.694  -5.791  1.00  2.84           H  
ATOM     38 2HE  LYS A   2       0.969   5.476  -6.342  1.00  2.84           H  
ATOM     39 1HZ  LYS A   2       0.763   7.521  -7.567  1.00  2.84           H  
ATOM     40 2HZ  LYS A   2      -0.614   7.246  -6.700  1.00  2.84           H  
ATOM     41 3HZ  LYS A   2       0.474   8.378  -6.183  1.00  2.84           H  
ATOM     42  N   SER A   3      -0.132   4.154   0.664  1.00  2.30           N  
ATOM     43  CA  SER A   3      -0.432   4.513   2.045  1.00  2.30           C  
ATOM     44  C   SER A   3       0.521   3.801   3.002  1.00  2.30           C  
ATOM     45  O   SER A   3       0.988   4.361   4.000  1.00  2.30           O  
ATOM     46  CB  SER A   3      -1.868   4.172   2.382  1.00  2.30           C  
ATOM     47  OG  SER A   3      -2.755   4.954   1.625  1.00  2.30           O  
ATOM     48  H   SER A   3      -0.819   3.686   0.097  1.00  2.30           H  
ATOM     49  HA  SER A   3      -0.294   5.585   2.148  1.00  2.30           H  
ATOM     50 1HB  SER A   3      -2.054   3.116   2.197  1.00  2.30           H  
ATOM     51 2HB  SER A   3      -2.035   4.356   3.443  1.00  2.30           H  
ATOM     52  HG  SER A   3      -2.362   5.839   1.578  1.00  2.30           H  
ATOM     53  N   LYS A   4       0.823   2.546   2.684  1.00  1.84           N  
ATOM     54  CA  LYS A   4       1.708   1.746   3.512  1.00  1.84           C  
ATOM     55  C   LYS A   4       3.105   2.347   3.549  1.00  1.84           C  
ATOM     56  O   LYS A   4       3.776   2.269   4.572  1.00  1.84           O  
ATOM     57  CB  LYS A   4       1.737   0.301   3.028  1.00  1.84           C  
ATOM     58  CG  LYS A   4       0.433  -0.445   3.303  1.00  1.84           C  
ATOM     59  CD  LYS A   4       0.479  -1.874   2.812  1.00  1.84           C  
ATOM     60  CE  LYS A   4      -0.813  -2.610   3.129  1.00  1.84           C  
ATOM     61  NZ  LYS A   4      -0.799  -4.010   2.617  1.00  1.84           N  
ATOM     62  H   LYS A   4       0.432   2.147   1.846  1.00  1.84           H  
ATOM     63  HA  LYS A   4       1.323   1.752   4.531  1.00  1.84           H  
ATOM     64 1HB  LYS A   4       1.924   0.278   1.954  1.00  1.84           H  
ATOM     65 2HB  LYS A   4       2.551  -0.235   3.514  1.00  1.84           H  
ATOM     66 1HG  LYS A   4       0.233  -0.440   4.375  1.00  1.84           H  
ATOM     67 2HG  LYS A   4      -0.381   0.073   2.799  1.00  1.84           H  
ATOM     68 1HD  LYS A   4       0.612  -1.865   1.745  1.00  1.84           H  
ATOM     69 2HD  LYS A   4       1.319  -2.398   3.267  1.00  1.84           H  
ATOM     70 1HE  LYS A   4      -0.950  -2.632   4.210  1.00  1.84           H  
ATOM     71 2HE  LYS A   4      -1.650  -2.077   2.678  1.00  1.84           H  
ATOM     72 1HZ  LYS A   4      -1.670  -4.462   2.854  1.00  1.84           H  
ATOM     73 2HZ  LYS A   4      -0.689  -4.007   1.612  1.00  1.84           H  
ATOM     74 3HZ  LYS A   4      -0.033  -4.514   3.038  1.00  1.84           H  
ATOM     75  N   ASN A   5       3.530   2.956   2.438  1.00  1.49           N  
ATOM     76  CA  ASN A   5       4.832   3.612   2.348  1.00  1.49           C  
ATOM     77  C   ASN A   5       4.802   4.983   3.043  1.00  1.49           C  
ATOM     78  O   ASN A   5       5.775   5.402   3.687  1.00  1.49           O  
ATOM     79  CB  ASN A   5       5.206   3.768   0.891  1.00  1.49           C  
ATOM     80  CG  ASN A   5       5.503   2.443   0.229  1.00  1.49           C  
ATOM     81  OD1 ASN A   5       5.883   1.459   0.877  1.00  1.49           O  
ATOM     82  ND2 ASN A   5       5.331   2.402  -1.067  1.00  1.49           N  
ATOM     83  H   ASN A   5       2.934   2.936   1.610  1.00  1.49           H  
ATOM     84  HA  ASN A   5       5.572   2.994   2.856  1.00  1.49           H  
ATOM     85 1HB  ASN A   5       4.384   4.247   0.358  1.00  1.49           H  
ATOM     86 2HB  ASN A   5       6.076   4.417   0.804  1.00  1.49           H  
ATOM     87 1HD2 ASN A   5       5.511   1.557  -1.568  1.00  1.49           H  
ATOM     88 2HD2 ASN A   5       5.024   3.216  -1.555  1.00  1.49           H  
ATOM     89  N   GLY A   6       3.670   5.678   2.911  1.00  1.26           N  
ATOM     90  CA  GLY A   6       3.487   7.005   3.476  1.00  1.26           C  
ATOM     91  C   GLY A   6       3.615   7.012   4.984  1.00  1.26           C  
ATOM     92  O   GLY A   6       4.217   7.929   5.556  1.00  1.26           O  
ATOM     93  H   GLY A   6       2.914   5.278   2.359  1.00  1.26           H  
ATOM     94 1HA  GLY A   6       4.204   7.694   3.037  1.00  1.26           H  
ATOM     95 2HA  GLY A   6       2.496   7.359   3.205  1.00  1.26           H  
ATOM     96  N   VAL A   7       3.103   5.967   5.631  1.00  1.12           N  
ATOM     97  CA  VAL A   7       3.179   5.924   7.075  1.00  1.12           C  
ATOM     98  C   VAL A   7       4.631   5.975   7.594  1.00  1.12           C  
ATOM     99  O   VAL A   7       4.929   6.890   8.360  1.00  1.12           O  
ATOM    100  CB  VAL A   7       2.313   4.787   7.676  1.00  1.12           C  
ATOM    101  CG1 VAL A   7       2.619   4.654   9.153  1.00  1.12           C  
ATOM    102  CG2 VAL A   7       0.846   5.128   7.492  1.00  1.12           C  
ATOM    103  H   VAL A   7       2.602   5.245   5.106  1.00  1.12           H  
ATOM    104  HA  VAL A   7       2.703   6.823   7.421  1.00  1.12           H  
ATOM    105  HB  VAL A   7       2.493   3.856   7.175  1.00  1.12           H  
ATOM    106 1HG1 VAL A   7       2.000   3.873   9.587  1.00  1.12           H  
ATOM    107 2HG1 VAL A   7       3.664   4.400   9.280  1.00  1.12           H  
ATOM    108 3HG1 VAL A   7       2.416   5.589   9.647  1.00  1.12           H  
ATOM    109 1HG2 VAL A   7       0.239   4.334   7.913  1.00  1.12           H  
ATOM    110 2HG2 VAL A   7       0.610   6.065   7.985  1.00  1.12           H  
ATOM    111 3HG2 VAL A   7       0.638   5.209   6.440  1.00  1.12           H  
ATOM    112  N   PRO A   8       5.560   5.055   7.238  1.00  1.05           N  
ATOM    113  CA  PRO A   8       6.974   5.141   7.557  1.00  1.05           C  
ATOM    114  C   PRO A   8       7.588   6.494   7.236  1.00  1.05           C  
ATOM    115  O   PRO A   8       8.409   6.977   8.012  1.00  1.05           O  
ATOM    116  CB  PRO A   8       7.565   4.052   6.669  1.00  1.05           C  
ATOM    117  CG  PRO A   8       6.479   3.040   6.598  1.00  1.05           C  
ATOM    118  CD  PRO A   8       5.211   3.837   6.544  1.00  1.05           C  
ATOM    119  HA  PRO A   8       7.119   4.893   8.611  1.00  1.05           H  
ATOM    120 1HB  PRO A   8       7.815   4.472   5.680  1.00  1.05           H  
ATOM    121 2HB  PRO A   8       8.495   3.667   7.108  1.00  1.05           H  
ATOM    122 1HG  PRO A   8       6.600   2.413   5.698  1.00  1.05           H  
ATOM    123 2HG  PRO A   8       6.518   2.370   7.464  1.00  1.05           H  
ATOM    124 1HD  PRO A   8       4.938   4.044   5.548  1.00  1.05           H  
ATOM    125 2HD  PRO A   8       4.483   3.255   7.070  1.00  1.05           H  
ATOM    126  N   PHE A   9       7.175   7.173   6.157  1.00  1.02           N  
ATOM    127  CA  PHE A   9       7.805   8.477   5.958  1.00  1.02           C  
ATOM    128  C   PHE A   9       7.396   9.427   7.074  1.00  1.02           C  
ATOM    129  O   PHE A   9       8.234  10.143   7.635  1.00  1.02           O  
ATOM    130  CB  PHE A   9       7.445   9.105   4.615  1.00  1.02           C  
ATOM    131  CG  PHE A   9       8.189   8.567   3.450  1.00  1.02           C  
ATOM    132  CD1 PHE A   9       7.572   7.743   2.527  1.00  1.02           C  
ATOM    133  CD2 PHE A   9       9.526   8.891   3.271  1.00  1.02           C  
ATOM    134  CE1 PHE A   9       8.265   7.253   1.441  1.00  1.02           C  
ATOM    135  CE2 PHE A   9      10.230   8.403   2.189  1.00  1.02           C  
ATOM    136  CZ  PHE A   9       9.598   7.583   1.269  1.00  1.02           C  
ATOM    137  H   PHE A   9       6.505   6.789   5.480  1.00  1.02           H  
ATOM    138  HA  PHE A   9       8.887   8.352   5.997  1.00  1.02           H  
ATOM    139 1HB  PHE A   9       6.382   8.951   4.427  1.00  1.02           H  
ATOM    140 2HB  PHE A   9       7.607  10.186   4.656  1.00  1.02           H  
ATOM    141  HD1 PHE A   9       6.527   7.492   2.665  1.00  1.02           H  
ATOM    142  HD2 PHE A   9      10.018   9.541   3.998  1.00  1.02           H  
ATOM    143  HE1 PHE A   9       7.761   6.609   0.722  1.00  1.02           H  
ATOM    144  HE2 PHE A   9      11.280   8.666   2.057  1.00  1.02           H  
ATOM    145  HZ  PHE A   9      10.150   7.198   0.413  1.00  1.02           H  
ATOM    146  N   GLY A  10       6.116   9.384   7.441  1.00  1.03           N  
ATOM    147  CA  GLY A  10       5.633  10.228   8.521  1.00  1.03           C  
ATOM    148  C   GLY A  10       6.281   9.836   9.851  1.00  1.03           C  
ATOM    149  O   GLY A  10       6.642  10.702  10.649  1.00  1.03           O  
ATOM    150  H   GLY A  10       5.468   8.765   6.946  1.00  1.03           H  
ATOM    151 1HA  GLY A  10       5.868  11.266   8.290  1.00  1.03           H  
ATOM    152 2HA  GLY A  10       4.555  10.157   8.583  1.00  1.03           H  
ATOM    153  N   LEU A  11       6.466   8.537  10.085  1.00  1.03           N  
ATOM    154  CA  LEU A  11       7.071   8.097  11.336  1.00  1.03           C  
ATOM    155  C   LEU A  11       8.523   8.585  11.438  1.00  1.03           C  
ATOM    156  O   LEU A  11       8.954   9.052  12.503  1.00  1.03           O  
ATOM    157  CB  LEU A  11       7.001   6.572  11.426  1.00  1.03           C  
ATOM    158  CG  LEU A  11       5.572   6.000  11.581  1.00  1.03           C  
ATOM    159  CD1 LEU A  11       5.614   4.491  11.470  1.00  1.03           C  
ATOM    160  CD2 LEU A  11       4.996   6.436  12.916  1.00  1.03           C  
ATOM    161  H   LEU A  11       6.142   7.858   9.395  1.00  1.03           H  
ATOM    162  HA  LEU A  11       6.502   8.523  12.161  1.00  1.03           H  
ATOM    163 1HB  LEU A  11       7.438   6.157  10.528  1.00  1.03           H  
ATOM    164 2HB  LEU A  11       7.591   6.245  12.280  1.00  1.03           H  
ATOM    165  HG  LEU A  11       4.942   6.382  10.785  1.00  1.03           H  
ATOM    166 1HD1 LEU A  11       4.605   4.094  11.572  1.00  1.03           H  
ATOM    167 2HD1 LEU A  11       6.015   4.204  10.506  1.00  1.03           H  
ATOM    168 3HD1 LEU A  11       6.244   4.085  12.259  1.00  1.03           H  
ATOM    169 1HD2 LEU A  11       3.984   6.041  13.020  1.00  1.03           H  
ATOM    170 2HD2 LEU A  11       5.617   6.058  13.727  1.00  1.03           H  
ATOM    171 3HD2 LEU A  11       4.967   7.526  12.964  1.00  1.03           H  
ATOM    172  N   LEU A  12       9.254   8.537  10.316  1.00  1.04           N  
ATOM    173  CA  LEU A  12      10.632   9.012  10.287  1.00  1.04           C  
ATOM    174  C   LEU A  12      10.667  10.501  10.555  1.00  1.04           C  
ATOM    175  O   LEU A  12      11.507  10.974  11.328  1.00  1.04           O  
ATOM    176  CB  LEU A  12      11.275   8.707   8.932  1.00  1.04           C  
ATOM    177  CG  LEU A  12      11.555   7.225   8.658  1.00  1.04           C  
ATOM    178  CD1 LEU A  12      11.975   7.051   7.203  1.00  1.04           C  
ATOM    179  CD2 LEU A  12      12.641   6.750   9.606  1.00  1.04           C  
ATOM    180  H   LEU A  12       8.853   8.131   9.468  1.00  1.04           H  
ATOM    181  HA  LEU A  12      11.191   8.505  11.066  1.00  1.04           H  
ATOM    182 1HB  LEU A  12      10.606   9.065   8.146  1.00  1.04           H  
ATOM    183 2HB  LEU A  12      12.215   9.248   8.857  1.00  1.04           H  
ATOM    184  HG  LEU A  12      10.659   6.642   8.827  1.00  1.04           H  
ATOM    185 1HD1 LEU A  12      12.171   5.998   7.004  1.00  1.04           H  
ATOM    186 2HD1 LEU A  12      11.170   7.398   6.553  1.00  1.04           H  
ATOM    187 3HD1 LEU A  12      12.874   7.632   7.013  1.00  1.04           H  
ATOM    188 1HD2 LEU A  12      12.846   5.695   9.424  1.00  1.04           H  
ATOM    189 2HD2 LEU A  12      13.548   7.332   9.444  1.00  1.04           H  
ATOM    190 3HD2 LEU A  12      12.304   6.880  10.626  1.00  1.04           H  
ATOM    191  N   SER A  13       9.690  11.224  10.000  1.00  1.04           N  
ATOM    192  CA  SER A  13       9.595  12.652  10.214  1.00  1.04           C  
ATOM    193  C   SER A  13       9.476  12.902  11.698  1.00  1.04           C  
ATOM    194  O   SER A  13      10.140  13.790  12.218  1.00  1.04           O  
ATOM    195  CB  SER A  13       8.386  13.235   9.518  1.00  1.04           C  
ATOM    196  OG  SER A  13       8.305  14.635   9.695  1.00  1.04           O  
ATOM    197  H   SER A  13       9.026  10.772   9.369  1.00  1.04           H  
ATOM    198  HA  SER A  13      10.501  13.128   9.842  1.00  1.04           H  
ATOM    199 1HB  SER A  13       8.405  12.991   8.472  1.00  1.04           H  
ATOM    200 2HB  SER A  13       7.509  12.790   9.915  1.00  1.04           H  
ATOM    201  HG  SER A  13       7.688  14.946   9.022  1.00  1.04           H  
ATOM    202  N   GLY A  14       8.650  12.104  12.381  1.00  1.05           N  
ATOM    203  CA  GLY A  14       8.452  12.239  13.818  1.00  1.05           C  
ATOM    204  C   GLY A  14       9.703  12.075  14.631  1.00  1.05           C  
ATOM    205  O   GLY A  14       9.927  12.818  15.595  1.00  1.05           O  
ATOM    206  H   GLY A  14       8.117  11.402  11.866  1.00  1.05           H  
ATOM    207 1HA  GLY A  14       8.069  13.228  14.009  1.00  1.05           H  
ATOM    208 2HA  GLY A  14       7.715  11.508  14.144  1.00  1.05           H  
ATOM    209  N   ILE A  15      10.567  11.167  14.215  1.00  1.06           N  
ATOM    210  CA  ILE A  15      11.816  11.012  14.929  1.00  1.06           C  
ATOM    211  C   ILE A  15      12.602  12.306  14.827  1.00  1.06           C  
ATOM    212  O   ILE A  15      13.081  12.849  15.824  1.00  1.06           O  
ATOM    213  CB  ILE A  15      12.655   9.865  14.349  1.00  1.06           C  
ATOM    214  CG1 ILE A  15      11.976   8.555  14.636  1.00  1.06           C  
ATOM    215  CG2 ILE A  15      14.079   9.915  14.887  1.00  1.06           C  
ATOM    216  CD1 ILE A  15      12.549   7.399  13.891  1.00  1.06           C  
ATOM    217  H   ILE A  15      10.319  10.562  13.427  1.00  1.06           H  
ATOM    218  HA  ILE A  15      11.599  10.801  15.973  1.00  1.06           H  
ATOM    219  HB  ILE A  15      12.695   9.967  13.268  1.00  1.06           H  
ATOM    220 1HG1 ILE A  15      12.053   8.354  15.694  1.00  1.06           H  
ATOM    221 2HG1 ILE A  15      10.918   8.645  14.371  1.00  1.06           H  
ATOM    222 1HG2 ILE A  15      14.661   9.107  14.446  1.00  1.06           H  
ATOM    223 2HG2 ILE A  15      14.534  10.870  14.623  1.00  1.06           H  
ATOM    224 3HG2 ILE A  15      14.069   9.808  15.953  1.00  1.06           H  
ATOM    225 1HD1 ILE A  15      12.001   6.495  14.150  1.00  1.06           H  
ATOM    226 2HD1 ILE A  15      12.463   7.585  12.833  1.00  1.06           H  
ATOM    227 3HD1 ILE A  15      13.598   7.280  14.154  1.00  1.06           H  
ATOM    228  N   PHE A  16      12.689  12.838  13.622  1.00  1.07           N  
ATOM    229  CA  PHE A  16      13.468  14.042  13.432  1.00  1.07           C  
ATOM    230  C   PHE A  16      12.800  15.310  13.966  1.00  1.07           C  
ATOM    231  O   PHE A  16      13.488  16.203  14.466  1.00  1.07           O  
ATOM    232  CB  PHE A  16      13.840  14.129  11.972  1.00  1.07           C  
ATOM    233  CG  PHE A  16      14.856  13.095  11.689  1.00  1.07           C  
ATOM    234  CD1 PHE A  16      14.554  11.964  10.972  1.00  1.07           C  
ATOM    235  CD2 PHE A  16      16.115  13.236  12.202  1.00  1.07           C  
ATOM    236  CE1 PHE A  16      15.502  10.993  10.757  1.00  1.07           C  
ATOM    237  CE2 PHE A  16      17.076  12.284  12.000  1.00  1.07           C  
ATOM    238  CZ  PHE A  16      16.773  11.154  11.272  1.00  1.07           C  
ATOM    239  H   PHE A  16      12.238  12.369  12.831  1.00  1.07           H  
ATOM    240  HA  PHE A  16      14.399  13.916  13.982  1.00  1.07           H  
ATOM    241 1HB  PHE A  16      12.960  13.951  11.342  1.00  1.07           H  
ATOM    242 2HB  PHE A  16      14.246  15.106  11.734  1.00  1.07           H  
ATOM    243  HD1 PHE A  16      13.555  11.845  10.573  1.00  1.07           H  
ATOM    244  HD2 PHE A  16      16.335  14.116  12.784  1.00  1.07           H  
ATOM    245  HE1 PHE A  16      15.249  10.102  10.185  1.00  1.07           H  
ATOM    246  HE2 PHE A  16      18.073  12.416  12.417  1.00  1.07           H  
ATOM    247  HZ  PHE A  16      17.531  10.390  11.108  1.00  1.07           H  
ATOM    248  N   TRP A  17      11.470  15.372  13.927  1.00  1.10           N  
ATOM    249  CA  TRP A  17      10.734  16.521  14.437  1.00  1.10           C  
ATOM    250  C   TRP A  17      10.989  16.621  15.921  1.00  1.10           C  
ATOM    251  O   TRP A  17      11.281  17.702  16.446  1.00  1.10           O  
ATOM    252  CB  TRP A  17       9.228  16.380  14.208  1.00  1.10           C  
ATOM    253  CG  TRP A  17       8.430  17.578  14.656  1.00  1.10           C  
ATOM    254  CD1 TRP A  17       8.162  18.679  13.902  1.00  1.10           C  
ATOM    255  CD2 TRP A  17       7.797  17.816  15.950  1.00  1.10           C  
ATOM    256  NE1 TRP A  17       7.414  19.582  14.626  1.00  1.10           N  
ATOM    257  CE2 TRP A  17       7.183  19.067  15.879  1.00  1.10           C  
ATOM    258  CE3 TRP A  17       7.703  17.083  17.139  1.00  1.10           C  
ATOM    259  CZ2 TRP A  17       6.489  19.605  16.953  1.00  1.10           C  
ATOM    260  CZ3 TRP A  17       7.001  17.625  18.208  1.00  1.10           C  
ATOM    261  CH2 TRP A  17       6.419  18.845  18.116  1.00  1.10           C  
ATOM    262  H   TRP A  17      10.956  14.615  13.503  1.00  1.10           H  
ATOM    263  HA  TRP A  17      11.096  17.425  13.947  1.00  1.10           H  
ATOM    264 1HB  TRP A  17       9.036  16.207  13.146  1.00  1.10           H  
ATOM    265 2HB  TRP A  17       8.867  15.504  14.745  1.00  1.10           H  
ATOM    266  HD1 TRP A  17       8.495  18.822  12.871  1.00  1.10           H  
ATOM    267  HE1 TRP A  17       7.087  20.477  14.292  1.00  1.10           H  
ATOM    268  HE3 TRP A  17       8.173  16.106  17.223  1.00  1.10           H  
ATOM    269  HZ2 TRP A  17       6.011  20.583  16.906  1.00  1.10           H  
ATOM    270  HZ3 TRP A  17       6.927  17.057  19.131  1.00  1.10           H  
ATOM    271  HH2 TRP A  17       5.893  19.236  18.977  1.00  1.10           H  
ATOM    272  N   GLY A  18      10.883  15.467  16.590  1.00  1.15           N  
ATOM    273  CA  GLY A  18      11.082  15.366  18.015  1.00  1.15           C  
ATOM    274  C   GLY A  18      12.477  15.789  18.374  1.00  1.15           C  
ATOM    275  O   GLY A  18      12.668  16.596  19.290  1.00  1.15           O  
ATOM    276  H   GLY A  18      10.636  14.612  16.089  1.00  1.15           H  
ATOM    277 1HA  GLY A  18      10.384  16.030  18.506  1.00  1.15           H  
ATOM    278 2HA  GLY A  18      10.885  14.347  18.348  1.00  1.15           H  
ATOM    279  N   LEU A  19      13.470  15.282  17.644  1.00  1.20           N  
ATOM    280  CA  LEU A  19      14.829  15.672  17.939  1.00  1.20           C  
ATOM    281  C   LEU A  19      14.982  17.179  17.728  1.00  1.20           C  
ATOM    282  O   LEU A  19      15.610  17.850  18.536  1.00  1.20           O  
ATOM    283  CB  LEU A  19      15.799  14.888  17.065  1.00  1.20           C  
ATOM    284  CG  LEU A  19      15.896  13.397  17.368  1.00  1.20           C  
ATOM    285  CD1 LEU A  19      16.729  12.721  16.291  1.00  1.20           C  
ATOM    286  CD2 LEU A  19      16.499  13.202  18.758  1.00  1.20           C  
ATOM    287  H   LEU A  19      13.283  14.604  16.901  1.00  1.20           H  
ATOM    288  HA  LEU A  19      15.040  15.440  18.981  1.00  1.20           H  
ATOM    289 1HB  LEU A  19      15.518  15.012  16.019  1.00  1.20           H  
ATOM    290 2HB  LEU A  19      16.775  15.297  17.214  1.00  1.20           H  
ATOM    291  HG  LEU A  19      14.917  12.963  17.350  1.00  1.20           H  
ATOM    292 1HD1 LEU A  19      16.787  11.652  16.497  1.00  1.20           H  
ATOM    293 2HD1 LEU A  19      16.258  12.876  15.323  1.00  1.20           H  
ATOM    294 3HD1 LEU A  19      17.729  13.146  16.281  1.00  1.20           H  
ATOM    295 1HD2 LEU A  19      16.557  12.136  18.977  1.00  1.20           H  
ATOM    296 2HD2 LEU A  19      17.498  13.635  18.791  1.00  1.20           H  
ATOM    297 3HD2 LEU A  19      15.869  13.689  19.501  1.00  1.20           H  
ATOM    298  N   GLY A  20      14.338  17.735  16.700  1.00  1.28           N  
ATOM    299  CA  GLY A  20      14.384  19.171  16.449  1.00  1.28           C  
ATOM    300  C   GLY A  20      13.871  19.959  17.662  1.00  1.28           C  
ATOM    301  O   GLY A  20      14.582  20.820  18.190  1.00  1.28           O  
ATOM    302  H   GLY A  20      13.829  17.149  16.041  1.00  1.28           H  
ATOM    303 1HA  GLY A  20      15.404  19.470  16.218  1.00  1.28           H  
ATOM    304 2HA  GLY A  20      13.773  19.399  15.573  1.00  1.28           H  
ATOM    305  N   LEU A  21      12.640  19.667  18.113  1.00  1.36           N  
ATOM    306  CA  LEU A  21      12.061  20.356  19.278  1.00  1.36           C  
ATOM    307  C   LEU A  21      12.977  20.210  20.489  1.00  1.36           C  
ATOM    308  O   LEU A  21      13.233  21.183  21.208  1.00  1.36           O  
ATOM    309  CB  LEU A  21      10.654  19.843  19.654  1.00  1.36           C  
ATOM    310  CG  LEU A  21       9.920  20.683  20.809  1.00  1.36           C  
ATOM    311  CD1 LEU A  21       8.392  20.505  20.696  1.00  1.36           C  
ATOM    312  CD2 LEU A  21      10.424  20.239  22.201  1.00  1.36           C  
ATOM    313  H   LEU A  21      12.108  18.940  17.631  1.00  1.36           H  
ATOM    314  HA  LEU A  21      11.976  21.415  19.039  1.00  1.36           H  
ATOM    315 1HB  LEU A  21      10.022  19.855  18.763  1.00  1.36           H  
ATOM    316 2HB  LEU A  21      10.743  18.809  19.991  1.00  1.36           H  
ATOM    317  HG  LEU A  21      10.141  21.744  20.674  1.00  1.36           H  
ATOM    318 1HD1 LEU A  21       7.896  21.095  21.470  1.00  1.36           H  
ATOM    319 2HD1 LEU A  21       8.061  20.846  19.715  1.00  1.36           H  
ATOM    320 3HD1 LEU A  21       8.129  19.462  20.822  1.00  1.36           H  
ATOM    321 1HD2 LEU A  21       9.925  20.826  22.975  1.00  1.36           H  
ATOM    322 2HD2 LEU A  21      10.203  19.182  22.348  1.00  1.36           H  
ATOM    323 3HD2 LEU A  21      11.499  20.396  22.268  1.00  1.36           H  
ATOM    324  N   THR A  22      13.425  18.978  20.734  1.00  1.45           N  
ATOM    325  CA  THR A  22      14.261  18.644  21.871  1.00  1.45           C  
ATOM    326  C   THR A  22      15.534  19.490  21.851  1.00  1.45           C  
ATOM    327  O   THR A  22      15.885  20.099  22.865  1.00  1.45           O  
ATOM    328  CB  THR A  22      14.599  17.142  21.823  1.00  1.45           C  
ATOM    329  OG1 THR A  22      13.375  16.393  21.838  1.00  1.45           O  
ATOM    330  CG2 THR A  22      15.418  16.718  23.002  1.00  1.45           C  
ATOM    331  H   THR A  22      13.175  18.224  20.095  1.00  1.45           H  
ATOM    332  HA  THR A  22      13.713  18.859  22.786  1.00  1.45           H  
ATOM    333  HB  THR A  22      15.144  16.926  20.912  1.00  1.45           H  
ATOM    334  HG1 THR A  22      12.906  16.549  20.988  1.00  1.45           H  
ATOM    335 1HG2 THR A  22      15.615  15.654  22.926  1.00  1.45           H  
ATOM    336 2HG2 THR A  22      16.359  17.269  23.021  1.00  1.45           H  
ATOM    337 3HG2 THR A  22      14.854  16.919  23.896  1.00  1.45           H  
ATOM    338  N   VAL A  23      16.178  19.594  20.681  1.00  1.56           N  
ATOM    339  CA  VAL A  23      17.374  20.410  20.519  1.00  1.56           C  
ATOM    340  C   VAL A  23      17.037  21.878  20.764  1.00  1.56           C  
ATOM    341  O   VAL A  23      17.801  22.588  21.404  1.00  1.56           O  
ATOM    342  CB  VAL A  23      18.023  20.226  19.131  1.00  1.56           C  
ATOM    343  CG1 VAL A  23      19.138  21.237  18.954  1.00  1.56           C  
ATOM    344  CG2 VAL A  23      18.611  18.838  19.015  1.00  1.56           C  
ATOM    345  H   VAL A  23      15.837  19.066  19.880  1.00  1.56           H  
ATOM    346  HA  VAL A  23      18.103  20.092  21.261  1.00  1.56           H  
ATOM    347  HB  VAL A  23      17.266  20.388  18.359  1.00  1.56           H  
ATOM    348 1HG1 VAL A  23      19.588  21.120  17.968  1.00  1.56           H  
ATOM    349 2HG1 VAL A  23      18.729  22.218  19.051  1.00  1.56           H  
ATOM    350 3HG1 VAL A  23      19.896  21.086  19.723  1.00  1.56           H  
ATOM    351 1HG2 VAL A  23      19.055  18.730  18.041  1.00  1.56           H  
ATOM    352 2HG2 VAL A  23      19.371  18.704  19.783  1.00  1.56           H  
ATOM    353 3HG2 VAL A  23      17.850  18.092  19.144  1.00  1.56           H  
ATOM    354  N   SER A  24      15.900  22.362  20.274  1.00  1.67           N  
ATOM    355  CA  SER A  24      15.558  23.757  20.537  1.00  1.67           C  
ATOM    356  C   SER A  24      15.485  24.001  22.051  1.00  1.67           C  
ATOM    357  O   SER A  24      16.017  25.001  22.547  1.00  1.67           O  
ATOM    358  CB  SER A  24      14.248  24.129  19.866  1.00  1.67           C  
ATOM    359  OG  SER A  24      13.919  25.477  20.109  1.00  1.67           O  
ATOM    360  H   SER A  24      15.283  21.769  19.718  1.00  1.67           H  
ATOM    361  HA  SER A  24      16.343  24.393  20.137  1.00  1.67           H  
ATOM    362 1HB  SER A  24      14.332  23.955  18.792  1.00  1.67           H  
ATOM    363 2HB  SER A  24      13.455  23.489  20.238  1.00  1.67           H  
ATOM    364  HG  SER A  24      13.756  25.543  21.055  1.00  1.67           H  
ATOM    365  N   ALA A  25      14.831  23.090  22.787  1.00  1.79           N  
ATOM    366  CA  ALA A  25      14.733  23.193  24.246  1.00  1.79           C  
ATOM    367  C   ALA A  25      16.118  23.143  24.913  1.00  1.79           C  
ATOM    368  O   ALA A  25      16.393  23.889  25.867  1.00  1.79           O  
ATOM    369  CB  ALA A  25      13.861  22.077  24.773  1.00  1.79           C  
ATOM    370  H   ALA A  25      14.393  22.300  22.307  1.00  1.79           H  
ATOM    371  HA  ALA A  25      14.282  24.152  24.489  1.00  1.79           H  
ATOM    372 1HB  ALA A  25      13.763  22.163  25.854  1.00  1.79           H  
ATOM    373 2HB  ALA A  25      12.876  22.136  24.310  1.00  1.79           H  
ATOM    374 3HB  ALA A  25      14.313  21.131  24.526  1.00  1.79           H  
ATOM    375  N   TYR A  26      17.003  22.285  24.382  1.00  1.93           N  
ATOM    376  CA  TYR A  26      18.380  22.157  24.862  1.00  1.93           C  
ATOM    377  C   TYR A  26      19.068  23.499  24.747  1.00  1.93           C  
ATOM    378  O   TYR A  26      19.639  24.013  25.718  1.00  1.93           O  
ATOM    379  CB  TYR A  26      19.139  21.128  24.006  1.00  1.93           C  
ATOM    380  CG  TYR A  26      20.600  20.908  24.289  1.00  1.93           C  
ATOM    381  CD1 TYR A  26      21.002  20.090  25.333  1.00  1.93           C  
ATOM    382  CD2 TYR A  26      21.551  21.511  23.459  1.00  1.93           C  
ATOM    383  CE1 TYR A  26      22.351  19.866  25.549  1.00  1.93           C  
ATOM    384  CE2 TYR A  26      22.898  21.292  23.676  1.00  1.93           C  
ATOM    385  CZ  TYR A  26      23.302  20.468  24.715  1.00  1.93           C  
ATOM    386  OH  TYR A  26      24.645  20.238  24.928  1.00  1.93           O  
ATOM    387  H   TYR A  26      16.697  21.677  23.624  1.00  1.93           H  
ATOM    388  HA  TYR A  26      18.373  21.855  25.907  1.00  1.93           H  
ATOM    389 1HB  TYR A  26      18.644  20.175  24.055  1.00  1.93           H  
ATOM    390 2HB  TYR A  26      19.085  21.432  22.991  1.00  1.93           H  
ATOM    391  HD1 TYR A  26      20.259  19.616  25.976  1.00  1.93           H  
ATOM    392  HD2 TYR A  26      21.229  22.148  22.637  1.00  1.93           H  
ATOM    393  HE1 TYR A  26      22.669  19.217  26.366  1.00  1.93           H  
ATOM    394  HE2 TYR A  26      23.639  21.758  23.028  1.00  1.93           H  
ATOM    395  HH  TYR A  26      25.162  20.828  24.377  1.00  1.93           H  
ATOM    396  N   ILE A  27      18.962  24.077  23.552  1.00  2.09           N  
ATOM    397  CA  ILE A  27      19.619  25.321  23.245  1.00  2.09           C  
ATOM    398  C   ILE A  27      19.083  26.443  24.087  1.00  2.09           C  
ATOM    399  O   ILE A  27      19.859  27.196  24.670  1.00  2.09           O  
ATOM    400  CB  ILE A  27      19.419  25.679  21.779  1.00  2.09           C  
ATOM    401  CG1 ILE A  27      20.145  24.733  20.981  1.00  2.09           C  
ATOM    402  CG2 ILE A  27      19.890  27.101  21.465  1.00  2.09           C  
ATOM    403  CD1 ILE A  27      19.776  24.864  19.609  1.00  2.09           C  
ATOM    404  H   ILE A  27      18.448  23.594  22.819  1.00  2.09           H  
ATOM    405  HA  ILE A  27      20.656  25.182  23.441  1.00  2.09           H  
ATOM    406  HB  ILE A  27      18.368  25.584  21.529  1.00  2.09           H  
ATOM    407 1HG1 ILE A  27      21.196  24.882  21.117  1.00  2.09           H  
ATOM    408 2HG1 ILE A  27      19.909  23.730  21.309  1.00  2.09           H  
ATOM    409 1HG2 ILE A  27      19.731  27.311  20.409  1.00  2.09           H  
ATOM    410 2HG2 ILE A  27      19.328  27.818  22.064  1.00  2.09           H  
ATOM    411 3HG2 ILE A  27      20.936  27.184  21.685  1.00  2.09           H  
ATOM    412 1HD1 ILE A  27      20.297  24.134  19.007  1.00  2.09           H  
ATOM    413 2HD1 ILE A  27      18.719  24.697  19.553  1.00  2.09           H  
ATOM    414 3HD1 ILE A  27      20.006  25.865  19.257  1.00  2.09           H  
ATOM    415  N   PHE A  28      17.771  26.556  24.209  1.00  2.27           N  
ATOM    416  CA  PHE A  28      17.241  27.602  25.059  1.00  2.27           C  
ATOM    417  C   PHE A  28      17.769  27.512  26.468  1.00  2.27           C  
ATOM    418  O   PHE A  28      18.167  28.519  27.045  1.00  2.27           O  
ATOM    419  CB  PHE A  28      15.729  27.646  25.117  1.00  2.27           C  
ATOM    420  CG  PHE A  28      15.335  28.603  26.221  1.00  2.27           C  
ATOM    421  CD1 PHE A  28      15.515  29.971  26.086  1.00  2.27           C  
ATOM    422  CD2 PHE A  28      14.807  28.123  27.408  1.00  2.27           C  
ATOM    423  CE1 PHE A  28      15.195  30.833  27.109  1.00  2.27           C  
ATOM    424  CE2 PHE A  28      14.484  28.980  28.434  1.00  2.27           C  
ATOM    425  CZ  PHE A  28      14.687  30.337  28.287  1.00  2.27           C  
ATOM    426  H   PHE A  28      17.146  25.922  23.708  1.00  2.27           H  
ATOM    427  HA  PHE A  28      17.570  28.557  24.649  1.00  2.27           H  
ATOM    428 1HB  PHE A  28      15.311  27.982  24.173  1.00  2.27           H  
ATOM    429 2HB  PHE A  28      15.330  26.653  25.343  1.00  2.27           H  
ATOM    430  HD1 PHE A  28      15.937  30.361  25.174  1.00  2.27           H  
ATOM    431  HD2 PHE A  28      14.657  27.048  27.528  1.00  2.27           H  
ATOM    432  HE1 PHE A  28      15.354  31.903  26.988  1.00  2.27           H  
ATOM    433  HE2 PHE A  28      14.073  28.584  29.364  1.00  2.27           H  
ATOM    434  HZ  PHE A  28      14.435  31.015  29.101  1.00  2.27           H  
ATOM    435  N   SER A  29      17.728  26.319  27.047  1.00  2.47           N  
ATOM    436  CA  SER A  29      18.160  26.137  28.415  1.00  2.47           C  
ATOM    437  C   SER A  29      19.621  26.557  28.622  1.00  2.47           C  
ATOM    438  O   SER A  29      19.961  27.124  29.664  1.00  2.47           O  
ATOM    439  CB  SER A  29      18.005  24.679  28.790  1.00  2.47           C  
ATOM    440  OG  SER A  29      16.655  24.293  28.760  1.00  2.47           O  
ATOM    441  H   SER A  29      17.380  25.509  26.530  1.00  2.47           H  
ATOM    442  HA  SER A  29      17.527  26.750  29.057  1.00  2.47           H  
ATOM    443 1HB  SER A  29      18.576  24.063  28.095  1.00  2.47           H  
ATOM    444 2HB  SER A  29      18.414  24.517  29.784  1.00  2.47           H  
ATOM    445  HG  SER A  29      16.415  24.265  27.805  1.00  2.47           H  
ATOM    446  N   ILE A  30      20.482  26.264  27.643  1.00  2.66           N  
ATOM    447  CA  ILE A  30      21.903  26.586  27.747  1.00  2.66           C  
ATOM    448  C   ILE A  30      22.313  27.917  27.110  1.00  2.66           C  
ATOM    449  O   ILE A  30      22.843  28.818  27.765  1.00  2.66           O  
ATOM    450  CB  ILE A  30      22.707  25.485  27.050  1.00  2.66           C  
ATOM    451  CG1 ILE A  30      22.469  24.179  27.736  1.00  2.66           C  
ATOM    452  CG2 ILE A  30      24.203  25.827  27.039  1.00  2.66           C  
ATOM    453  CD1 ILE A  30      22.991  23.047  26.963  1.00  2.66           C  
ATOM    454  H   ILE A  30      20.138  25.766  26.819  1.00  2.66           H  
ATOM    455  HA  ILE A  30      22.166  26.615  28.801  1.00  2.66           H  
ATOM    456  HB  ILE A  30      22.348  25.377  26.027  1.00  2.66           H  
ATOM    457 1HG1 ILE A  30      22.947  24.191  28.713  1.00  2.66           H  
ATOM    458 2HG1 ILE A  30      21.397  24.031  27.870  1.00  2.66           H  
ATOM    459 1HG2 ILE A  30      24.750  25.035  26.530  1.00  2.66           H  
ATOM    460 2HG2 ILE A  30      24.371  26.764  26.516  1.00  2.66           H  
ATOM    461 3HG2 ILE A  30      24.561  25.918  28.061  1.00  2.66           H  
ATOM    462 1HD1 ILE A  30      22.789  22.118  27.494  1.00  2.66           H  
ATOM    463 2HD1 ILE A  30      22.490  23.038  25.999  1.00  2.66           H  
ATOM    464 3HD1 ILE A  30      24.063  23.155  26.818  1.00  2.66           H  
ATOM    465  N   PHE A  31      22.080  28.055  25.816  1.00  2.78           N  
ATOM    466  CA  PHE A  31      22.572  29.194  25.065  1.00  2.78           C  
ATOM    467  C   PHE A  31      21.512  30.274  25.034  1.00  2.78           C  
ATOM    468  O   PHE A  31      20.992  30.629  23.972  1.00  2.78           O  
ATOM    469  CB  PHE A  31      22.878  28.767  23.646  1.00  2.78           C  
ATOM    470  CG  PHE A  31      23.863  27.642  23.521  1.00  2.78           C  
ATOM    471  CD1 PHE A  31      23.369  26.388  23.391  1.00  2.78           C  
ATOM    472  CD2 PHE A  31      25.219  27.811  23.520  1.00  2.78           C  
ATOM    473  CE1 PHE A  31      24.161  25.284  23.265  1.00  2.78           C  
ATOM    474  CE2 PHE A  31      26.054  26.704  23.392  1.00  2.78           C  
ATOM    475  CZ  PHE A  31      25.516  25.436  23.263  1.00  2.78           C  
ATOM    476  H   PHE A  31      21.543  27.351  25.325  1.00  2.78           H  
ATOM    477  HA  PHE A  31      23.470  29.581  25.545  1.00  2.78           H  
ATOM    478 1HB  PHE A  31      21.954  28.472  23.183  1.00  2.78           H  
ATOM    479 2HB  PHE A  31      23.270  29.616  23.100  1.00  2.78           H  
ATOM    480  HD1 PHE A  31      22.325  26.296  23.396  1.00  2.78           H  
ATOM    481  HD2 PHE A  31      25.632  28.810  23.621  1.00  2.78           H  
ATOM    482  HE1 PHE A  31      23.710  24.296  23.166  1.00  2.78           H  
ATOM    483  HE2 PHE A  31      27.131  26.830  23.393  1.00  2.78           H  
ATOM    484  HZ  PHE A  31      26.166  24.571  23.163  1.00  2.78           H  
ATOM    485  N   THR A  32      21.240  30.854  26.191  1.00  2.81           N  
ATOM    486  CA  THR A  32      20.171  31.850  26.309  1.00  2.81           C  
ATOM    487  C   THR A  32      20.477  33.097  25.480  1.00  2.81           C  
ATOM    488  O   THR A  32      19.573  33.785  24.990  1.00  2.81           O  
ATOM    489  CB  THR A  32      19.947  32.227  27.782  1.00  2.81           C  
ATOM    490  OG1 THR A  32      21.172  32.737  28.341  1.00  2.81           O  
ATOM    491  CG2 THR A  32      19.484  31.005  28.571  1.00  2.81           C  
ATOM    492  H   THR A  32      21.752  30.512  27.009  1.00  2.81           H  
ATOM    493  HA  THR A  32      19.247  31.404  25.931  1.00  2.81           H  
ATOM    494  HB  THR A  32      19.186  33.004  27.846  1.00  2.81           H  
ATOM    495  HG1 THR A  32      21.465  33.515  27.839  1.00  2.81           H  
ATOM    496 1HG2 THR A  32      19.324  31.276  29.612  1.00  2.81           H  
ATOM    497 2HG2 THR A  32      18.552  30.644  28.149  1.00  2.81           H  
ATOM    498 3HG2 THR A  32      20.240  30.214  28.512  1.00  2.81           H  
ATOM    499  N   ASP A  33      21.767  33.324  25.246  1.00  2.74           N  
ATOM    500  CA  ASP A  33      22.277  34.435  24.457  1.00  2.74           C  
ATOM    501  C   ASP A  33      21.795  34.379  23.007  1.00  2.74           C  
ATOM    502  O   ASP A  33      21.799  35.395  22.310  1.00  2.74           O  
ATOM    503  CB  ASP A  33      23.803  34.437  24.476  1.00  2.74           C  
ATOM    504  CG  ASP A  33      24.369  34.825  25.840  1.00  2.74           C  
ATOM    505  OD1 ASP A  33      23.618  35.292  26.670  1.00  2.74           O  
ATOM    506  OD2 ASP A  33      25.544  34.645  26.040  1.00  2.74           O  
ATOM    507  H   ASP A  33      22.429  32.689  25.666  1.00  2.74           H  
ATOM    508  HA  ASP A  33      21.918  35.364  24.900  1.00  2.74           H  
ATOM    509 1HB  ASP A  33      24.170  33.444  24.210  1.00  2.74           H  
ATOM    510 2HB  ASP A  33      24.176  35.136  23.726  1.00  2.74           H  
ATOM    511  N   LEU A  34      21.394  33.194  22.540  1.00  2.60           N  
ATOM    512  CA  LEU A  34      20.949  33.057  21.168  1.00  2.60           C  
ATOM    513  C   LEU A  34      19.529  33.492  20.888  1.00  2.60           C  
ATOM    514  O   LEU A  34      19.160  33.509  19.721  1.00  2.60           O  
ATOM    515  CB  LEU A  34      21.143  31.635  20.665  1.00  2.60           C  
ATOM    516  CG  LEU A  34      22.566  31.239  20.443  1.00  2.60           C  
ATOM    517  CD1 LEU A  34      22.664  29.746  20.115  1.00  2.60           C  
ATOM    518  CD2 LEU A  34      23.065  32.098  19.261  1.00  2.60           C  
ATOM    519  H   LEU A  34      21.372  32.372  23.142  1.00  2.60           H  
ATOM    520  HA  LEU A  34      21.592  33.678  20.564  1.00  2.60           H  
ATOM    521 1HB  LEU A  34      20.684  30.932  21.365  1.00  2.60           H  
ATOM    522 2HB  LEU A  34      20.656  31.564  19.724  1.00  2.60           H  
ATOM    523  HG  LEU A  34      23.163  31.440  21.334  1.00  2.60           H  
ATOM    524 1HD1 LEU A  34      23.708  29.482  19.933  1.00  2.60           H  
ATOM    525 2HD1 LEU A  34      22.287  29.166  20.938  1.00  2.60           H  
ATOM    526 3HD1 LEU A  34      22.082  29.526  19.252  1.00  2.60           H  
ATOM    527 1HD2 LEU A  34      24.090  31.872  19.037  1.00  2.60           H  
ATOM    528 2HD2 LEU A  34      22.453  31.896  18.384  1.00  2.60           H  
ATOM    529 3HD2 LEU A  34      22.985  33.143  19.520  1.00  2.60           H  
ATOM    530  N   SER A  35      18.733  33.858  21.906  1.00  2.42           N  
ATOM    531  CA  SER A  35      17.382  34.339  21.608  1.00  2.42           C  
ATOM    532  C   SER A  35      16.636  33.402  20.646  1.00  2.42           C  
ATOM    533  O   SER A  35      16.545  33.713  19.469  1.00  2.42           O  
ATOM    534  CB  SER A  35      17.426  35.748  21.021  1.00  2.42           C  
ATOM    535  OG  SER A  35      17.958  36.672  21.936  1.00  2.42           O  
ATOM    536  H   SER A  35      19.074  33.830  22.873  1.00  2.42           H  
ATOM    537  HA  SER A  35      16.838  34.409  22.547  1.00  2.42           H  
ATOM    538 1HB  SER A  35      18.025  35.753  20.116  1.00  2.42           H  
ATOM    539 2HB  SER A  35      16.416  36.054  20.741  1.00  2.42           H  
ATOM    540  HG  SER A  35      18.873  36.412  22.088  1.00  2.42           H  
ATOM    541  N   PRO A  36      15.997  32.313  21.102  1.00  2.25           N  
ATOM    542  CA  PRO A  36      15.399  31.255  20.283  1.00  2.25           C  
ATOM    543  C   PRO A  36      14.651  31.728  19.030  1.00  2.25           C  
ATOM    544  O   PRO A  36      14.587  30.989  18.056  1.00  2.25           O  
ATOM    545  CB  PRO A  36      14.432  30.605  21.278  1.00  2.25           C  
ATOM    546  CG  PRO A  36      15.097  30.799  22.611  1.00  2.25           C  
ATOM    547  CD  PRO A  36      15.760  32.164  22.540  1.00  2.25           C  
ATOM    548  HA  PRO A  36      16.185  30.541  20.012  1.00  2.25           H  
ATOM    549 1HB  PRO A  36      13.440  31.074  21.215  1.00  2.25           H  
ATOM    550 2HB  PRO A  36      14.297  29.540  21.024  1.00  2.25           H  
ATOM    551 1HG  PRO A  36      14.341  30.729  23.411  1.00  2.25           H  
ATOM    552 2HG  PRO A  36      15.823  29.991  22.782  1.00  2.25           H  
ATOM    553 1HD  PRO A  36      15.076  32.942  22.906  1.00  2.25           H  
ATOM    554 2HD  PRO A  36      16.715  32.143  23.093  1.00  2.25           H  
ATOM    555  N   PHE A  37      14.075  32.927  19.024  1.00  2.10           N  
ATOM    556  CA  PHE A  37      13.369  33.421  17.837  1.00  2.10           C  
ATOM    557  C   PHE A  37      14.359  33.595  16.661  1.00  2.10           C  
ATOM    558  O   PHE A  37      14.026  33.381  15.494  1.00  2.10           O  
ATOM    559  CB  PHE A  37      12.639  34.710  18.167  1.00  2.10           C  
ATOM    560  CG  PHE A  37      11.402  34.504  19.037  1.00  2.10           C  
ATOM    561  CD1 PHE A  37      11.330  33.459  19.960  1.00  2.10           C  
ATOM    562  CD2 PHE A  37      10.303  35.340  18.916  1.00  2.10           C  
ATOM    563  CE1 PHE A  37      10.196  33.262  20.733  1.00  2.10           C  
ATOM    564  CE2 PHE A  37       9.168  35.141  19.693  1.00  2.10           C  
ATOM    565  CZ  PHE A  37       9.115  34.098  20.598  1.00  2.10           C  
ATOM    566  H   PHE A  37      14.143  33.523  19.836  1.00  2.10           H  
ATOM    567  HA  PHE A  37      12.634  32.689  17.534  1.00  2.10           H  
ATOM    568 1HB  PHE A  37      13.317  35.381  18.683  1.00  2.10           H  
ATOM    569 2HB  PHE A  37      12.336  35.187  17.274  1.00  2.10           H  
ATOM    570  HD1 PHE A  37      12.176  32.795  20.071  1.00  2.10           H  
ATOM    571  HD2 PHE A  37      10.335  36.163  18.200  1.00  2.10           H  
ATOM    572  HE1 PHE A  37      10.157  32.439  21.453  1.00  2.10           H  
ATOM    573  HE2 PHE A  37       8.314  35.809  19.581  1.00  2.10           H  
ATOM    574  HZ  PHE A  37       8.221  33.941  21.204  1.00  2.10           H  
ATOM    575  N   VAL A  38      15.574  34.010  16.996  1.00  2.01           N  
ATOM    576  CA  VAL A  38      16.683  34.201  16.071  1.00  2.01           C  
ATOM    577  C   VAL A  38      17.135  32.853  15.571  1.00  2.01           C  
ATOM    578  O   VAL A  38      17.332  32.647  14.371  1.00  2.01           O  
ATOM    579  CB  VAL A  38      17.843  34.896  16.796  1.00  2.01           C  
ATOM    580  CG1 VAL A  38      19.057  34.938  15.950  1.00  2.01           C  
ATOM    581  CG2 VAL A  38      17.412  36.300  17.198  1.00  2.01           C  
ATOM    582  H   VAL A  38      15.765  34.146  17.977  1.00  2.01           H  
ATOM    583  HA  VAL A  38      16.359  34.797  15.228  1.00  2.01           H  
ATOM    584  HB  VAL A  38      18.094  34.329  17.677  1.00  2.01           H  
ATOM    585 1HG1 VAL A  38      19.862  35.419  16.503  1.00  2.01           H  
ATOM    586 2HG1 VAL A  38      19.341  33.919  15.701  1.00  2.01           H  
ATOM    587 3HG1 VAL A  38      18.874  35.480  15.058  1.00  2.01           H  
ATOM    588 1HG2 VAL A  38      18.223  36.787  17.737  1.00  2.01           H  
ATOM    589 2HG2 VAL A  38      17.170  36.871  16.318  1.00  2.01           H  
ATOM    590 3HG2 VAL A  38      16.533  36.235  17.844  1.00  2.01           H  
ATOM    591  N   VAL A  39      17.238  31.916  16.507  1.00  1.95           N  
ATOM    592  CA  VAL A  39      17.676  30.564  16.175  1.00  1.95           C  
ATOM    593  C   VAL A  39      16.645  29.964  15.213  1.00  1.95           C  
ATOM    594  O   VAL A  39      16.982  29.332  14.206  1.00  1.95           O  
ATOM    595  CB  VAL A  39      17.753  29.699  17.447  1.00  1.95           C  
ATOM    596  CG1 VAL A  39      18.068  28.279  17.099  1.00  1.95           C  
ATOM    597  CG2 VAL A  39      18.752  30.278  18.383  1.00  1.95           C  
ATOM    598  H   VAL A  39      17.028  32.193  17.471  1.00  1.95           H  
ATOM    599  HA  VAL A  39      18.654  30.607  15.692  1.00  1.95           H  
ATOM    600  HB  VAL A  39      16.779  29.691  17.916  1.00  1.95           H  
ATOM    601 1HG1 VAL A  39      18.082  27.669  18.003  1.00  1.95           H  
ATOM    602 2HG1 VAL A  39      17.316  27.932  16.438  1.00  1.95           H  
ATOM    603 3HG1 VAL A  39      19.036  28.225  16.608  1.00  1.95           H  
ATOM    604 1HG2 VAL A  39      18.793  29.688  19.298  1.00  1.95           H  
ATOM    605 2HG2 VAL A  39      19.723  30.282  17.909  1.00  1.95           H  
ATOM    606 3HG2 VAL A  39      18.459  31.303  18.625  1.00  1.95           H  
ATOM    607  N   ALA A  40      15.377  30.166  15.538  1.00  1.93           N  
ATOM    608  CA  ALA A  40      14.273  29.701  14.730  1.00  1.93           C  
ATOM    609  C   ALA A  40      14.281  30.304  13.343  1.00  1.93           C  
ATOM    610  O   ALA A  40      14.059  29.605  12.351  1.00  1.93           O  
ATOM    611  CB  ALA A  40      13.013  30.028  15.424  1.00  1.93           C  
ATOM    612  H   ALA A  40      15.159  30.664  16.393  1.00  1.93           H  
ATOM    613  HA  ALA A  40      14.350  28.634  14.631  1.00  1.93           H  
ATOM    614 1HB  ALA A  40      12.177  29.679  14.861  1.00  1.93           H  
ATOM    615 2HB  ALA A  40      13.049  29.550  16.390  1.00  1.93           H  
ATOM    616 3HB  ALA A  40      12.938  31.095  15.555  1.00  1.93           H  
ATOM    617  N   ALA A  41      14.608  31.590  13.229  1.00  1.91           N  
ATOM    618  CA  ALA A  41      14.684  32.168  11.903  1.00  1.91           C  
ATOM    619  C   ALA A  41      15.731  31.407  11.105  1.00  1.91           C  
ATOM    620  O   ALA A  41      15.511  31.081   9.930  1.00  1.91           O  
ATOM    621  CB  ALA A  41      15.015  33.640  11.981  1.00  1.91           C  
ATOM    622  H   ALA A  41      14.756  32.171  14.054  1.00  1.91           H  
ATOM    623  HA  ALA A  41      13.723  32.039  11.412  1.00  1.91           H  
ATOM    624 1HB  ALA A  41      15.063  34.064  10.978  1.00  1.91           H  
ATOM    625 2HB  ALA A  41      14.248  34.151  12.556  1.00  1.91           H  
ATOM    626 3HB  ALA A  41      15.974  33.746  12.474  1.00  1.91           H  
ATOM    627  N   THR A  42      16.828  31.019  11.770  1.00  1.89           N  
ATOM    628  CA  THR A  42      17.836  30.260  11.066  1.00  1.89           C  
ATOM    629  C   THR A  42      17.345  28.822  10.781  1.00  1.89           C  
ATOM    630  O   THR A  42      17.737  28.239   9.775  1.00  1.89           O  
ATOM    631  CB  THR A  42      19.204  30.264  11.801  1.00  1.89           C  
ATOM    632  OG1 THR A  42      19.106  29.677  13.093  1.00  1.89           O  
ATOM    633  CG2 THR A  42      19.730  31.704  11.949  1.00  1.89           C  
ATOM    634  H   THR A  42      16.968  31.302  12.743  1.00  1.89           H  
ATOM    635  HA  THR A  42      18.004  30.742  10.105  1.00  1.89           H  
ATOM    636  HB  THR A  42      19.891  29.683  11.210  1.00  1.89           H  
ATOM    637  HG1 THR A  42      18.290  29.155  13.154  1.00  1.89           H  
ATOM    638 1HG2 THR A  42      20.699  31.691  12.440  1.00  1.89           H  
ATOM    639 2HG2 THR A  42      19.829  32.158  10.967  1.00  1.89           H  
ATOM    640 3HG2 THR A  42      19.030  32.284  12.546  1.00  1.89           H  
ATOM    641  N   HIS A  43      16.410  28.269  11.583  1.00  1.86           N  
ATOM    642  CA  HIS A  43      15.927  26.900  11.296  1.00  1.86           C  
ATOM    643  C   HIS A  43      15.287  26.896   9.910  1.00  1.86           C  
ATOM    644  O   HIS A  43      15.478  25.978   9.090  1.00  1.86           O  
ATOM    645  CB  HIS A  43      14.783  26.433  12.223  1.00  1.86           C  
ATOM    646  CG  HIS A  43      15.061  26.218  13.669  1.00  1.86           C  
ATOM    647  ND1 HIS A  43      14.033  25.997  14.582  1.00  1.86           N  
ATOM    648  CD2 HIS A  43      16.184  26.221  14.386  1.00  1.86           C  
ATOM    649  CE1 HIS A  43      14.531  25.867  15.779  1.00  1.86           C  
ATOM    650  NE2 HIS A  43      15.817  26.000  15.696  1.00  1.86           N  
ATOM    651  H   HIS A  43      16.101  28.773  12.412  1.00  1.86           H  
ATOM    652  HA  HIS A  43      16.742  26.182  11.321  1.00  1.86           H  
ATOM    653 1HB  HIS A  43      13.960  27.140  12.155  1.00  1.86           H  
ATOM    654 2HB  HIS A  43      14.401  25.490  11.837  1.00  1.86           H  
ATOM    655  HD2 HIS A  43      17.196  26.378  14.012  1.00  1.86           H  
ATOM    656  HE1 HIS A  43      13.967  25.685  16.693  1.00  1.86           H  
ATOM    657  HE2 HIS A  43      16.453  25.950  16.479  1.00  1.86           H  
ATOM    658  N   ASP A  44      14.519  27.956   9.655  1.00  1.82           N  
ATOM    659  CA  ASP A  44      13.822  28.073   8.391  1.00  1.82           C  
ATOM    660  C   ASP A  44      14.793  28.367   7.257  1.00  1.82           C  
ATOM    661  O   ASP A  44      14.698  27.753   6.193  1.00  1.82           O  
ATOM    662  CB  ASP A  44      12.725  29.123   8.501  1.00  1.82           C  
ATOM    663  CG  ASP A  44      11.543  28.654   9.352  1.00  1.82           C  
ATOM    664  OD1 ASP A  44      11.447  27.468   9.623  1.00  1.82           O  
ATOM    665  OD2 ASP A  44      10.747  29.480   9.726  1.00  1.82           O  
ATOM    666  H   ASP A  44      14.411  28.668  10.385  1.00  1.82           H  
ATOM    667  HA  ASP A  44      13.340  27.119   8.179  1.00  1.82           H  
ATOM    668 1HB  ASP A  44      13.138  30.030   8.946  1.00  1.82           H  
ATOM    669 2HB  ASP A  44      12.364  29.367   7.512  1.00  1.82           H  
ATOM    670  N   PHE A  45      15.784  29.223   7.490  1.00  1.78           N  
ATOM    671  CA  PHE A  45      16.754  29.509   6.436  1.00  1.78           C  
ATOM    672  C   PHE A  45      17.415  28.239   5.938  1.00  1.78           C  
ATOM    673  O   PHE A  45      17.560  28.015   4.732  1.00  1.78           O  
ATOM    674  CB  PHE A  45      17.870  30.430   6.871  1.00  1.78           C  
ATOM    675  CG  PHE A  45      18.848  30.571   5.756  1.00  1.78           C  
ATOM    676  CD1 PHE A  45      18.590  31.428   4.701  1.00  1.78           C  
ATOM    677  CD2 PHE A  45      20.014  29.804   5.731  1.00  1.78           C  
ATOM    678  CE1 PHE A  45      19.479  31.527   3.644  1.00  1.78           C  
ATOM    679  CE2 PHE A  45      20.901  29.898   4.679  1.00  1.78           C  
ATOM    680  CZ  PHE A  45      20.634  30.761   3.631  1.00  1.78           C  
ATOM    681  H   PHE A  45      15.837  29.714   8.387  1.00  1.78           H  
ATOM    682  HA  PHE A  45      16.231  29.977   5.605  1.00  1.78           H  
ATOM    683 1HB  PHE A  45      17.497  31.394   7.135  1.00  1.78           H  
ATOM    684 2HB  PHE A  45      18.382  30.011   7.737  1.00  1.78           H  
ATOM    685  HD1 PHE A  45      17.674  32.022   4.710  1.00  1.78           H  
ATOM    686  HD2 PHE A  45      20.217  29.118   6.557  1.00  1.78           H  
ATOM    687  HE1 PHE A  45      19.266  32.205   2.818  1.00  1.78           H  
ATOM    688  HE2 PHE A  45      21.807  29.290   4.670  1.00  1.78           H  
ATOM    689  HZ  PHE A  45      21.332  30.835   2.798  1.00  1.78           H  
ATOM    690  N   LEU A  46      17.875  27.431   6.886  1.00  1.72           N  
ATOM    691  CA  LEU A  46      18.598  26.214   6.581  1.00  1.72           C  
ATOM    692  C   LEU A  46      17.736  25.260   5.780  1.00  1.72           C  
ATOM    693  O   LEU A  46      18.195  24.659   4.804  1.00  1.72           O  
ATOM    694  CB  LEU A  46      18.941  25.553   7.899  1.00  1.72           C  
ATOM    695  CG  LEU A  46      19.925  26.273   8.766  1.00  1.72           C  
ATOM    696  CD1 LEU A  46      19.860  25.635  10.125  1.00  1.72           C  
ATOM    697  CD2 LEU A  46      21.312  26.202   8.167  1.00  1.72           C  
ATOM    698  H   LEU A  46      17.721  27.680   7.865  1.00  1.72           H  
ATOM    699  HA  LEU A  46      19.495  26.463   6.014  1.00  1.72           H  
ATOM    700 1HB  LEU A  46      18.022  25.446   8.478  1.00  1.72           H  
ATOM    701 2HB  LEU A  46      19.334  24.563   7.697  1.00  1.72           H  
ATOM    702  HG  LEU A  46      19.653  27.306   8.851  1.00  1.72           H  
ATOM    703 1HD1 LEU A  46      20.509  26.134  10.776  1.00  1.72           H  
ATOM    704 2HD1 LEU A  46      18.853  25.719  10.503  1.00  1.72           H  
ATOM    705 3HD1 LEU A  46      20.125  24.603  10.061  1.00  1.72           H  
ATOM    706 1HD2 LEU A  46      22.010  26.729   8.811  1.00  1.72           H  
ATOM    707 2HD2 LEU A  46      21.621  25.167   8.071  1.00  1.72           H  
ATOM    708 3HD2 LEU A  46      21.304  26.671   7.184  1.00  1.72           H  
ATOM    709  N   SER A  47      16.454  25.166   6.154  1.00  1.67           N  
ATOM    710  CA  SER A  47      15.530  24.292   5.457  1.00  1.67           C  
ATOM    711  C   SER A  47      15.344  24.754   4.011  1.00  1.67           C  
ATOM    712  O   SER A  47      15.349  23.945   3.086  1.00  1.67           O  
ATOM    713  CB  SER A  47      14.205  24.289   6.187  1.00  1.67           C  
ATOM    714  OG  SER A  47      14.353  23.748   7.473  1.00  1.67           O  
ATOM    715  H   SER A  47      16.121  25.681   6.973  1.00  1.67           H  
ATOM    716  HA  SER A  47      15.940  23.282   5.453  1.00  1.67           H  
ATOM    717 1HB  SER A  47      13.810  25.302   6.252  1.00  1.67           H  
ATOM    718 2HB  SER A  47      13.496  23.695   5.624  1.00  1.67           H  
ATOM    719  HG  SER A  47      14.788  24.453   8.014  1.00  1.67           H  
ATOM    720  N   ILE A  48      15.249  26.065   3.803  1.00  1.61           N  
ATOM    721  CA  ILE A  48      15.080  26.627   2.464  1.00  1.61           C  
ATOM    722  C   ILE A  48      16.276  26.364   1.578  1.00  1.61           C  
ATOM    723  O   ILE A  48      16.151  25.931   0.426  1.00  1.61           O  
ATOM    724  CB  ILE A  48      14.930  28.141   2.559  1.00  1.61           C  
ATOM    725  CG1 ILE A  48      13.671  28.460   3.213  1.00  1.61           C  
ATOM    726  CG2 ILE A  48      15.024  28.770   1.194  1.00  1.61           C  
ATOM    727  CD1 ILE A  48      13.603  29.845   3.642  1.00  1.61           C  
ATOM    728  H   ILE A  48      15.256  26.693   4.609  1.00  1.61           H  
ATOM    729  HA  ILE A  48      14.191  26.187   2.010  1.00  1.61           H  
ATOM    730  HB  ILE A  48      15.720  28.539   3.182  1.00  1.61           H  
ATOM    731 1HG1 ILE A  48      12.860  28.274   2.515  1.00  1.61           H  
ATOM    732 2HG1 ILE A  48      13.540  27.815   4.070  1.00  1.61           H  
ATOM    733 1HG2 ILE A  48      14.931  29.848   1.292  1.00  1.61           H  
ATOM    734 2HG2 ILE A  48      15.983  28.533   0.742  1.00  1.61           H  
ATOM    735 3HG2 ILE A  48      14.228  28.387   0.573  1.00  1.61           H  
ATOM    736 1HD1 ILE A  48      12.658  29.991   4.104  1.00  1.61           H  
ATOM    737 2HD1 ILE A  48      14.388  30.042   4.353  1.00  1.61           H  
ATOM    738 3HD1 ILE A  48      13.719  30.505   2.793  1.00  1.61           H  
ATOM    739  N   PHE A  49      17.455  26.642   2.125  1.00  1.57           N  
ATOM    740  CA  PHE A  49      18.702  26.485   1.407  1.00  1.57           C  
ATOM    741  C   PHE A  49      18.854  25.047   0.930  1.00  1.57           C  
ATOM    742  O   PHE A  49      19.098  24.784  -0.258  1.00  1.57           O  
ATOM    743  CB  PHE A  49      19.853  26.879   2.334  1.00  1.57           C  
ATOM    744  CG  PHE A  49      21.220  26.762   1.762  1.00  1.57           C  
ATOM    745  CD1 PHE A  49      21.717  27.755   0.935  1.00  1.57           C  
ATOM    746  CD2 PHE A  49      22.022  25.669   2.048  1.00  1.57           C  
ATOM    747  CE1 PHE A  49      22.987  27.658   0.403  1.00  1.57           C  
ATOM    748  CE2 PHE A  49      23.290  25.567   1.519  1.00  1.57           C  
ATOM    749  CZ  PHE A  49      23.775  26.563   0.694  1.00  1.57           C  
ATOM    750  H   PHE A  49      17.482  26.997   3.083  1.00  1.57           H  
ATOM    751  HA  PHE A  49      18.692  27.145   0.540  1.00  1.57           H  
ATOM    752 1HB  PHE A  49      19.705  27.910   2.656  1.00  1.57           H  
ATOM    753 2HB  PHE A  49      19.808  26.264   3.235  1.00  1.57           H  
ATOM    754  HD1 PHE A  49      21.092  28.619   0.708  1.00  1.57           H  
ATOM    755  HD2 PHE A  49      21.640  24.888   2.698  1.00  1.57           H  
ATOM    756  HE1 PHE A  49      23.368  28.446  -0.246  1.00  1.57           H  
ATOM    757  HE2 PHE A  49      23.910  24.701   1.751  1.00  1.57           H  
ATOM    758  HZ  PHE A  49      24.777  26.485   0.274  1.00  1.57           H  
ATOM    759  N   ILE A  50      18.696  24.115   1.864  1.00  1.55           N  
ATOM    760  CA  ILE A  50      18.860  22.715   1.557  1.00  1.55           C  
ATOM    761  C   ILE A  50      17.762  22.167   0.677  1.00  1.55           C  
ATOM    762  O   ILE A  50      18.050  21.406  -0.244  1.00  1.55           O  
ATOM    763  CB  ILE A  50      18.956  21.875   2.810  1.00  1.55           C  
ATOM    764  CG1 ILE A  50      20.200  22.216   3.543  1.00  1.55           C  
ATOM    765  CG2 ILE A  50      18.985  20.438   2.399  1.00  1.55           C  
ATOM    766  CD1 ILE A  50      20.247  21.638   4.887  1.00  1.55           C  
ATOM    767  H   ILE A  50      18.474  24.384   2.825  1.00  1.55           H  
ATOM    768  HA  ILE A  50      19.801  22.604   1.022  1.00  1.55           H  
ATOM    769  HB  ILE A  50      18.105  22.074   3.469  1.00  1.55           H  
ATOM    770 1HG1 ILE A  50      21.056  21.862   2.974  1.00  1.55           H  
ATOM    771 2HG1 ILE A  50      20.265  23.298   3.641  1.00  1.55           H  
ATOM    772 1HG2 ILE A  50      19.075  19.814   3.281  1.00  1.55           H  
ATOM    773 2HG2 ILE A  50      18.066  20.201   1.864  1.00  1.55           H  
ATOM    774 3HG2 ILE A  50      19.837  20.262   1.748  1.00  1.55           H  
ATOM    775 1HD1 ILE A  50      21.183  21.936   5.343  1.00  1.55           H  
ATOM    776 2HD1 ILE A  50      19.401  22.010   5.476  1.00  1.55           H  
ATOM    777 3HD1 ILE A  50      20.196  20.552   4.828  1.00  1.55           H  
ATOM    778  N   LEU A  51      16.505  22.508   0.958  1.00  1.53           N  
ATOM    779  CA  LEU A  51      15.421  21.983   0.155  1.00  1.53           C  
ATOM    780  C   LEU A  51      15.593  22.382  -1.286  1.00  1.53           C  
ATOM    781  O   LEU A  51      15.362  21.570  -2.184  1.00  1.53           O  
ATOM    782  CB  LEU A  51      14.069  22.470   0.611  1.00  1.53           C  
ATOM    783  CG  LEU A  51      12.951  21.887  -0.178  1.00  1.53           C  
ATOM    784  CD1 LEU A  51      12.975  20.340  -0.004  1.00  1.53           C  
ATOM    785  CD2 LEU A  51      11.705  22.479   0.298  1.00  1.53           C  
ATOM    786  H   LEU A  51      16.282  23.130   1.732  1.00  1.53           H  
ATOM    787  HA  LEU A  51      15.440  20.899   0.226  1.00  1.53           H  
ATOM    788 1HB  LEU A  51      13.922  22.231   1.640  1.00  1.53           H  
ATOM    789 2HB  LEU A  51      14.037  23.555   0.518  1.00  1.53           H  
ATOM    790  HG  LEU A  51      13.081  22.119  -1.236  1.00  1.53           H  
ATOM    791 1HD1 LEU A  51      12.183  19.878  -0.556  1.00  1.53           H  
ATOM    792 2HD1 LEU A  51      13.926  19.952  -0.358  1.00  1.53           H  
ATOM    793 3HD1 LEU A  51      12.855  20.098   1.034  1.00  1.53           H  
ATOM    794 1HD2 LEU A  51      10.866  22.087  -0.261  1.00  1.53           H  
ATOM    795 2HD2 LEU A  51      11.602  22.247   1.347  1.00  1.53           H  
ATOM    796 3HD2 LEU A  51      11.755  23.540   0.175  1.00  1.53           H  
ATOM    797  N   LEU A  52      15.967  23.639  -1.539  1.00  1.53           N  
ATOM    798  CA  LEU A  52      16.187  24.028  -2.912  1.00  1.53           C  
ATOM    799  C   LEU A  52      17.279  23.163  -3.513  1.00  1.53           C  
ATOM    800  O   LEU A  52      17.127  22.666  -4.627  1.00  1.53           O  
ATOM    801  CB  LEU A  52      16.528  25.503  -3.057  1.00  1.53           C  
ATOM    802  CG  LEU A  52      16.869  25.895  -4.505  1.00  1.53           C  
ATOM    803  CD1 LEU A  52      15.713  25.546  -5.412  1.00  1.53           C  
ATOM    804  CD2 LEU A  52      17.139  27.376  -4.580  1.00  1.53           C  
ATOM    805  H   LEU A  52      16.115  24.316  -0.786  1.00  1.53           H  
ATOM    806  HA  LEU A  52      15.269  23.852  -3.467  1.00  1.53           H  
ATOM    807 1HB  LEU A  52      15.685  26.097  -2.717  1.00  1.53           H  
ATOM    808 2HB  LEU A  52      17.391  25.727  -2.420  1.00  1.53           H  
ATOM    809  HG  LEU A  52      17.742  25.345  -4.827  1.00  1.53           H  
ATOM    810 1HD1 LEU A  52      15.956  25.816  -6.439  1.00  1.53           H  
ATOM    811 2HD1 LEU A  52      15.522  24.479  -5.355  1.00  1.53           H  
ATOM    812 3HD1 LEU A  52      14.845  26.086  -5.097  1.00  1.53           H  
ATOM    813 1HD2 LEU A  52      17.382  27.650  -5.607  1.00  1.53           H  
ATOM    814 2HD2 LEU A  52      16.251  27.922  -4.256  1.00  1.53           H  
ATOM    815 3HD2 LEU A  52      17.977  27.622  -3.927  1.00  1.53           H  
ATOM    816  N   ALA A  53      18.386  22.963  -2.796  1.00  1.56           N  
ATOM    817  CA  ALA A  53      19.419  22.106  -3.356  1.00  1.56           C  
ATOM    818  C   ALA A  53      18.868  20.703  -3.635  1.00  1.56           C  
ATOM    819  O   ALA A  53      19.139  20.128  -4.688  1.00  1.56           O  
ATOM    820  CB  ALA A  53      20.596  22.014  -2.406  1.00  1.56           C  
ATOM    821  H   ALA A  53      18.514  23.401  -1.881  1.00  1.56           H  
ATOM    822  HA  ALA A  53      19.747  22.540  -4.298  1.00  1.56           H  
ATOM    823 1HB  ALA A  53      21.369  21.388  -2.845  1.00  1.56           H  
ATOM    824 2HB  ALA A  53      20.992  23.013  -2.221  1.00  1.56           H  
ATOM    825 3HB  ALA A  53      20.269  21.578  -1.465  1.00  1.56           H  
ATOM    826  N   PHE A  54      18.030  20.167  -2.735  1.00  1.61           N  
ATOM    827  CA  PHE A  54      17.483  18.832  -2.957  1.00  1.61           C  
ATOM    828  C   PHE A  54      16.643  18.797  -4.210  1.00  1.61           C  
ATOM    829  O   PHE A  54      16.747  17.869  -5.012  1.00  1.61           O  
ATOM    830  CB  PHE A  54      16.562  18.394  -1.815  1.00  1.61           C  
ATOM    831  CG  PHE A  54      17.214  17.971  -0.563  1.00  1.61           C  
ATOM    832  CD1 PHE A  54      18.572  17.733  -0.497  1.00  1.61           C  
ATOM    833  CD2 PHE A  54      16.439  17.758   0.557  1.00  1.61           C  
ATOM    834  CE1 PHE A  54      19.143  17.293   0.680  1.00  1.61           C  
ATOM    835  CE2 PHE A  54      16.992  17.309   1.720  1.00  1.61           C  
ATOM    836  CZ  PHE A  54      18.348  17.076   1.792  1.00  1.61           C  
ATOM    837  H   PHE A  54      17.816  20.676  -1.883  1.00  1.61           H  
ATOM    838  HA  PHE A  54      18.306  18.127  -3.061  1.00  1.61           H  
ATOM    839 1HB  PHE A  54      15.899  19.209  -1.575  1.00  1.61           H  
ATOM    840 2HB  PHE A  54      15.939  17.577  -2.159  1.00  1.61           H  
ATOM    841  HD1 PHE A  54      19.189  17.894  -1.382  1.00  1.61           H  
ATOM    842  HD2 PHE A  54      15.374  17.942   0.498  1.00  1.61           H  
ATOM    843  HE1 PHE A  54      20.215  17.111   0.729  1.00  1.61           H  
ATOM    844  HE2 PHE A  54      16.362  17.132   2.584  1.00  1.61           H  
ATOM    845  HZ  PHE A  54      18.793  16.720   2.720  1.00  1.61           H  
ATOM    846  N   LEU A  55      15.851  19.841  -4.400  1.00  1.73           N  
ATOM    847  CA  LEU A  55      14.965  19.975  -5.534  1.00  1.73           C  
ATOM    848  C   LEU A  55      15.783  19.986  -6.825  1.00  1.73           C  
ATOM    849  O   LEU A  55      15.522  19.203  -7.747  1.00  1.73           O  
ATOM    850  CB  LEU A  55      14.139  21.262  -5.321  1.00  1.73           C  
ATOM    851  CG  LEU A  55      13.177  21.708  -6.376  1.00  1.73           C  
ATOM    852  CD1 LEU A  55      12.124  20.654  -6.644  1.00  1.73           C  
ATOM    853  CD2 LEU A  55      12.527  22.996  -5.916  1.00  1.73           C  
ATOM    854  H   LEU A  55      15.837  20.575  -3.689  1.00  1.73           H  
ATOM    855  HA  LEU A  55      14.291  19.121  -5.552  1.00  1.73           H  
ATOM    856 1HB  LEU A  55      13.612  21.184  -4.384  1.00  1.73           H  
ATOM    857 2HB  LEU A  55      14.839  22.071  -5.216  1.00  1.73           H  
ATOM    858  HG  LEU A  55      13.702  21.893  -7.244  1.00  1.73           H  
ATOM    859 1HD1 LEU A  55      11.440  21.010  -7.416  1.00  1.73           H  
ATOM    860 2HD1 LEU A  55      12.603  19.732  -6.982  1.00  1.73           H  
ATOM    861 3HD1 LEU A  55      11.584  20.465  -5.762  1.00  1.73           H  
ATOM    862 1HD2 LEU A  55      11.849  23.347  -6.687  1.00  1.73           H  
ATOM    863 2HD2 LEU A  55      11.977  22.827  -4.998  1.00  1.73           H  
ATOM    864 3HD2 LEU A  55      13.292  23.738  -5.742  1.00  1.73           H  
ATOM    865  N   LEU A  56      16.829  20.813  -6.850  1.00  1.91           N  
ATOM    866  CA  LEU A  56      17.698  20.951  -8.015  1.00  1.91           C  
ATOM    867  C   LEU A  56      18.404  19.640  -8.357  1.00  1.91           C  
ATOM    868  O   LEU A  56      18.613  19.328  -9.530  1.00  1.91           O  
ATOM    869  CB  LEU A  56      18.725  22.050  -7.734  1.00  1.91           C  
ATOM    870  CG  LEU A  56      18.143  23.464  -7.658  1.00  1.91           C  
ATOM    871  CD1 LEU A  56      19.196  24.424  -7.150  1.00  1.91           C  
ATOM    872  CD2 LEU A  56      17.670  23.872  -9.026  1.00  1.91           C  
ATOM    873  H   LEU A  56      17.003  21.401  -6.035  1.00  1.91           H  
ATOM    874  HA  LEU A  56      17.085  21.243  -8.865  1.00  1.91           H  
ATOM    875 1HB  LEU A  56      19.203  21.835  -6.779  1.00  1.91           H  
ATOM    876 2HB  LEU A  56      19.482  22.032  -8.514  1.00  1.91           H  
ATOM    877  HG  LEU A  56      17.303  23.472  -6.972  1.00  1.91           H  
ATOM    878 1HD1 LEU A  56      18.777  25.427  -7.093  1.00  1.91           H  
ATOM    879 2HD1 LEU A  56      19.519  24.109  -6.160  1.00  1.91           H  
ATOM    880 3HD1 LEU A  56      20.045  24.423  -7.828  1.00  1.91           H  
ATOM    881 1HD2 LEU A  56      17.238  24.873  -8.982  1.00  1.91           H  
ATOM    882 2HD2 LEU A  56      18.510  23.867  -9.719  1.00  1.91           H  
ATOM    883 3HD2 LEU A  56      16.933  23.171  -9.364  1.00  1.91           H  
ATOM    884  N   VAL A  57      18.777  18.869  -7.336  1.00  2.17           N  
ATOM    885  CA  VAL A  57      19.417  17.578  -7.548  1.00  2.17           C  
ATOM    886  C   VAL A  57      18.431  16.509  -8.029  1.00  2.17           C  
ATOM    887  O   VAL A  57      18.749  15.728  -8.929  1.00  2.17           O  
ATOM    888  CB  VAL A  57      20.109  17.095  -6.264  1.00  2.17           C  
ATOM    889  CG1 VAL A  57      20.612  15.673  -6.448  1.00  2.17           C  
ATOM    890  CG2 VAL A  57      21.287  18.018  -5.947  1.00  2.17           C  
ATOM    891  H   VAL A  57      18.626  19.198  -6.382  1.00  2.17           H  
ATOM    892  HA  VAL A  57      20.182  17.706  -8.312  1.00  2.17           H  
ATOM    893  HB  VAL A  57      19.390  17.109  -5.440  1.00  2.17           H  
ATOM    894 1HG1 VAL A  57      21.097  15.338  -5.532  1.00  2.17           H  
ATOM    895 2HG1 VAL A  57      19.768  15.020  -6.672  1.00  2.17           H  
ATOM    896 3HG1 VAL A  57      21.325  15.644  -7.270  1.00  2.17           H  
ATOM    897 1HG2 VAL A  57      21.774  17.684  -5.032  1.00  2.17           H  
ATOM    898 2HG2 VAL A  57      21.998  17.991  -6.771  1.00  2.17           H  
ATOM    899 3HG2 VAL A  57      20.936  19.031  -5.817  1.00  2.17           H  
ATOM    900  N   LYS A  58      17.245  16.451  -7.418  1.00  2.48           N  
ATOM    901  CA  LYS A  58      16.248  15.443  -7.770  1.00  2.48           C  
ATOM    902  C   LYS A  58      15.696  15.555  -9.189  1.00  2.48           C  
ATOM    903  O   LYS A  58      15.492  14.528  -9.844  1.00  2.48           O  
ATOM    904  CB  LYS A  58      15.077  15.495  -6.784  1.00  2.48           C  
ATOM    905  CG  LYS A  58      15.386  14.956  -5.386  1.00  2.48           C  
ATOM    906  CD  LYS A  58      14.185  15.105  -4.461  1.00  2.48           C  
ATOM    907  CE  LYS A  58      14.498  14.627  -3.050  1.00  2.48           C  
ATOM    908  NZ  LYS A  58      14.795  13.164  -3.012  1.00  2.48           N  
ATOM    909  H   LYS A  58      17.032  17.114  -6.674  1.00  2.48           H  
ATOM    910  HA  LYS A  58      16.723  14.468  -7.683  1.00  2.48           H  
ATOM    911 1HB  LYS A  58      14.759  16.537  -6.670  1.00  2.48           H  
ATOM    912 2HB  LYS A  58      14.234  14.940  -7.191  1.00  2.48           H  
ATOM    913 1HG  LYS A  58      15.638  13.898  -5.464  1.00  2.48           H  
ATOM    914 2HG  LYS A  58      16.240  15.476  -4.965  1.00  2.48           H  
ATOM    915 1HD  LYS A  58      13.907  16.160  -4.419  1.00  2.48           H  
ATOM    916 2HD  LYS A  58      13.343  14.539  -4.855  1.00  2.48           H  
ATOM    917 1HE  LYS A  58      15.360  15.175  -2.672  1.00  2.48           H  
ATOM    918 2HE  LYS A  58      13.642  14.832  -2.411  1.00  2.48           H  
ATOM    919 1HZ  LYS A  58      14.998  12.883  -2.063  1.00  2.48           H  
ATOM    920 2HZ  LYS A  58      13.997  12.647  -3.353  1.00  2.48           H  
ATOM    921 3HZ  LYS A  58      15.596  12.972  -3.598  1.00  2.48           H  
ATOM    922  N   GLU A  59      15.451  16.775  -9.677  1.00  2.83           N  
ATOM    923  CA  GLU A  59      14.880  16.904 -11.018  1.00  2.83           C  
ATOM    924  C   GLU A  59      15.591  17.932 -11.900  1.00  2.83           C  
ATOM    925  O   GLU A  59      15.749  19.097 -11.545  1.00  2.83           O  
ATOM    926  CB  GLU A  59      13.384  17.265 -10.922  1.00  2.83           C  
ATOM    927  CG  GLU A  59      12.486  16.199 -10.259  1.00  2.83           C  
ATOM    928  CD  GLU A  59      11.017  16.583 -10.220  1.00  2.83           C  
ATOM    929  OE1 GLU A  59      10.691  17.659 -10.662  1.00  2.83           O  
ATOM    930  OE2 GLU A  59      10.228  15.798  -9.744  1.00  2.83           O  
ATOM    931  H   GLU A  59      15.632  17.601  -9.101  1.00  2.83           H  
ATOM    932  HA  GLU A  59      14.962  15.938 -11.515  1.00  2.83           H  
ATOM    933 1HB  GLU A  59      13.272  18.157 -10.328  1.00  2.83           H  
ATOM    934 2HB  GLU A  59      12.991  17.478 -11.916  1.00  2.83           H  
ATOM    935 1HG  GLU A  59      12.595  15.259 -10.801  1.00  2.83           H  
ATOM    936 2HG  GLU A  59      12.829  16.038  -9.240  1.00  2.83           H  
ATOM    937  N   GLY A  60      15.875  17.544 -13.144  1.00  3.17           N  
ATOM    938  CA  GLY A  60      16.541  18.456 -14.080  1.00  3.17           C  
ATOM    939  C   GLY A  60      15.580  19.501 -14.635  1.00  3.17           C  
ATOM    940  O   GLY A  60      15.990  20.431 -15.334  1.00  3.17           O  
ATOM    941  H   GLY A  60      15.691  16.590 -13.422  1.00  3.17           H  
ATOM    942 1HA  GLY A  60      17.369  18.952 -13.572  1.00  3.17           H  
ATOM    943 2HA  GLY A  60      16.969  17.881 -14.900  1.00  3.17           H  
ATOM    944  N   LYS A  61      14.303  19.329 -14.306  1.00  3.47           N  
ATOM    945  CA  LYS A  61      13.218  20.191 -14.723  1.00  3.47           C  
ATOM    946  C   LYS A  61      12.969  21.325 -13.739  1.00  3.47           C  
ATOM    947  O   LYS A  61      12.083  22.151 -13.958  1.00  3.47           O  
ATOM    948  CB  LYS A  61      11.940  19.376 -14.895  1.00  3.47           C  
ATOM    949  CG  LYS A  61      11.999  18.356 -16.023  1.00  3.47           C  
ATOM    950  CD  LYS A  61      10.686  17.602 -16.159  1.00  3.47           C  
ATOM    951  CE  LYS A  61      10.741  16.590 -17.295  1.00  3.47           C  
ATOM    952  NZ  LYS A  61       9.469  15.832 -17.419  1.00  3.47           N  
ATOM    953  H   LYS A  61      14.077  18.538 -13.723  1.00  3.47           H  
ATOM    954  HA  LYS A  61      13.481  20.637 -15.682  1.00  3.47           H  
ATOM    955 1HB  LYS A  61      11.724  18.843 -13.965  1.00  3.47           H  
ATOM    956 2HB  LYS A  61      11.103  20.047 -15.089  1.00  3.47           H  
ATOM    957 1HG  LYS A  61      12.215  18.869 -16.962  1.00  3.47           H  
ATOM    958 2HG  LYS A  61      12.800  17.645 -15.827  1.00  3.47           H  
ATOM    959 1HD  LYS A  61      10.472  17.079 -15.225  1.00  3.47           H  
ATOM    960 2HD  LYS A  61       9.879  18.309 -16.352  1.00  3.47           H  
ATOM    961 1HE  LYS A  61      10.935  17.113 -18.231  1.00  3.47           H  
ATOM    962 2HE  LYS A  61      11.553  15.888 -17.108  1.00  3.47           H  
ATOM    963 1HZ  LYS A  61       9.541  15.172 -18.179  1.00  3.47           H  
ATOM    964 2HZ  LYS A  61       9.288  15.336 -16.557  1.00  3.47           H  
ATOM    965 3HZ  LYS A  61       8.711  16.475 -17.602  1.00  3.47           H  
ATOM    966  N   VAL A  62      13.717  21.378 -12.640  1.00  3.71           N  
ATOM    967  CA  VAL A  62      13.466  22.458 -11.701  1.00  3.71           C  
ATOM    968  C   VAL A  62      13.810  23.795 -12.292  1.00  3.71           C  
ATOM    969  O   VAL A  62      14.899  23.994 -12.836  1.00  3.71           O  
ATOM    970  CB  VAL A  62      14.278  22.275 -10.440  1.00  3.71           C  
ATOM    971  CG1 VAL A  62      14.118  23.505  -9.480  1.00  3.71           C  
ATOM    972  CG2 VAL A  62      13.827  21.055  -9.832  1.00  3.71           C  
ATOM    973  H   VAL A  62      14.437  20.678 -12.440  1.00  3.71           H  
ATOM    974  HA  VAL A  62      12.407  22.447 -11.441  1.00  3.71           H  
ATOM    975  HB  VAL A  62      15.328  22.178 -10.706  1.00  3.71           H  
ATOM    976 1HG1 VAL A  62      14.709  23.355  -8.583  1.00  3.71           H  
ATOM    977 2HG1 VAL A  62      14.463  24.410  -9.974  1.00  3.71           H  
ATOM    978 3HG1 VAL A  62      13.068  23.620  -9.203  1.00  3.71           H  
ATOM    979 1HG2 VAL A  62      14.398  20.868  -8.983  1.00  3.71           H  
ATOM    980 2HG2 VAL A  62      12.775  21.133  -9.572  1.00  3.71           H  
ATOM    981 3HG2 VAL A  62      13.958  20.262 -10.527  1.00  3.71           H  
ATOM    982  N   ARG A  63      12.867  24.710 -12.188  1.00  3.89           N  
ATOM    983  CA  ARG A  63      13.037  26.043 -12.699  1.00  3.89           C  
ATOM    984  C   ARG A  63      12.515  27.011 -11.676  1.00  3.89           C  
ATOM    985  O   ARG A  63      12.671  28.218 -11.832  1.00  3.89           O  
ATOM    986  CB  ARG A  63      12.259  26.255 -13.990  1.00  3.89           C  
ATOM    987  CG  ARG A  63      12.695  25.405 -15.181  1.00  3.89           C  
ATOM    988  CD  ARG A  63      14.051  25.750 -15.671  1.00  3.89           C  
ATOM    989  NE  ARG A  63      14.420  24.936 -16.819  1.00  3.89           N  
ATOM    990  CZ  ARG A  63      15.016  23.717 -16.759  1.00  3.89           C  
ATOM    991  NH1 ARG A  63      15.314  23.154 -15.607  1.00  3.89           N  
ATOM    992  NH2 ARG A  63      15.297  23.077 -17.885  1.00  3.89           N  
ATOM    993  H   ARG A  63      11.996  24.477 -11.732  1.00  3.89           H  
ATOM    994  HA  ARG A  63      14.097  26.236 -12.868  1.00  3.89           H  
ATOM    995 1HB  ARG A  63      11.203  26.052 -13.809  1.00  3.89           H  
ATOM    996 2HB  ARG A  63      12.340  27.300 -14.287  1.00  3.89           H  
ATOM    997 1HG  ARG A  63      12.699  24.361 -14.905  1.00  3.89           H  
ATOM    998 2HG  ARG A  63      11.992  25.553 -16.001  1.00  3.89           H  
ATOM    999 1HD  ARG A  63      14.075  26.796 -15.971  1.00  3.89           H  
ATOM   1000 2HD  ARG A  63      14.782  25.581 -14.882  1.00  3.89           H  
ATOM   1001  HE  ARG A  63      14.216  25.308 -17.733  1.00  3.89           H  
ATOM   1002 1HH1 ARG A  63      15.112  23.616 -14.710  1.00  3.89           H  
ATOM   1003 2HH1 ARG A  63      15.744  22.221 -15.592  1.00  3.89           H  
ATOM   1004 1HH2 ARG A  63      15.071  23.499 -18.774  1.00  3.89           H  
ATOM   1005 2HH2 ARG A  63      15.743  22.169 -17.858  1.00  3.89           H  
ATOM   1006  N   LEU A  64      11.851  26.463 -10.647  1.00  4.06           N  
ATOM   1007  CA  LEU A  64      11.073  27.283  -9.719  1.00  4.06           C  
ATOM   1008  C   LEU A  64      10.051  27.956 -10.616  1.00  4.06           C  
ATOM   1009  O   LEU A  64      10.136  29.139 -10.944  1.00  4.06           O  
ATOM   1010  CB  LEU A  64      11.957  28.233  -8.906  1.00  4.06           C  
ATOM   1011  CG  LEU A  64      13.023  27.493  -8.074  1.00  4.06           C  
ATOM   1012  CD1 LEU A  64      13.877  28.492  -7.314  1.00  4.06           C  
ATOM   1013  CD2 LEU A  64      12.318  26.521  -7.152  1.00  4.06           C  
ATOM   1014  H   LEU A  64      11.827  25.457 -10.563  1.00  4.06           H  
ATOM   1015  HA  LEU A  64      10.544  26.643  -9.016  1.00  4.06           H  
ATOM   1016 1HB  LEU A  64      12.450  28.946  -9.555  1.00  4.06           H  
ATOM   1017 2HB  LEU A  64      11.318  28.783  -8.217  1.00  4.06           H  
ATOM   1018  HG  LEU A  64      13.685  26.936  -8.742  1.00  4.06           H  
ATOM   1019 1HD1 LEU A  64      14.632  27.969  -6.739  1.00  4.06           H  
ATOM   1020 2HD1 LEU A  64      14.365  29.164  -8.020  1.00  4.06           H  
ATOM   1021 3HD1 LEU A  64      13.246  29.070  -6.640  1.00  4.06           H  
ATOM   1022 1HD2 LEU A  64      13.047  25.979  -6.572  1.00  4.06           H  
ATOM   1023 2HD2 LEU A  64      11.658  27.070  -6.486  1.00  4.06           H  
ATOM   1024 3HD2 LEU A  64      11.732  25.813  -7.745  1.00  4.06           H  
ATOM   1025  N   SER A  65       9.151  27.093 -11.096  1.00  4.24           N  
ATOM   1026  CA  SER A  65       8.201  27.342 -12.177  1.00  4.24           C  
ATOM   1027  C   SER A  65       7.248  28.524 -11.968  1.00  4.24           C  
ATOM   1028  O   SER A  65       7.381  29.331 -11.045  1.00  4.24           O  
ATOM   1029  CB  SER A  65       7.423  26.052 -12.434  1.00  4.24           C  
ATOM   1030  OG  SER A  65       6.502  26.187 -13.494  1.00  4.24           O  
ATOM   1031  H   SER A  65       9.166  26.154 -10.673  1.00  4.24           H  
ATOM   1032  HA  SER A  65       8.787  27.556 -13.073  1.00  4.24           H  
ATOM   1033 1HB  SER A  65       8.129  25.251 -12.658  1.00  4.24           H  
ATOM   1034 2HB  SER A  65       6.895  25.768 -11.519  1.00  4.24           H  
ATOM   1035  HG  SER A  65       6.092  25.319 -13.587  1.00  4.24           H  
ATOM   1036  N   ILE A  66       6.330  28.691 -12.906  1.00  4.39           N  
ATOM   1037  CA  ILE A  66       5.538  29.900 -12.920  1.00  4.39           C  
ATOM   1038  C   ILE A  66       4.410  29.886 -11.918  1.00  4.39           C  
ATOM   1039  O   ILE A  66       3.245  29.595 -12.214  1.00  4.39           O  
ATOM   1040  CB  ILE A  66       4.960  30.149 -14.309  1.00  4.39           C  
ATOM   1041  CG1 ILE A  66       6.086  30.231 -15.337  1.00  4.39           C  
ATOM   1042  CG2 ILE A  66       4.182  31.431 -14.283  1.00  4.39           C  
ATOM   1043  CD1 ILE A  66       5.600  30.257 -16.762  1.00  4.39           C  
ATOM   1044  H   ILE A  66       6.217  27.969 -13.596  1.00  4.39           H  
ATOM   1045  HA  ILE A  66       6.194  30.734 -12.672  1.00  4.39           H  
ATOM   1046  HB  ILE A  66       4.303  29.325 -14.589  1.00  4.39           H  
ATOM   1047 1HG1 ILE A  66       6.662  31.137 -15.151  1.00  4.39           H  
ATOM   1048 2HG1 ILE A  66       6.744  29.370 -15.211  1.00  4.39           H  
ATOM   1049 1HG2 ILE A  66       3.749  31.623 -15.263  1.00  4.39           H  
ATOM   1050 2HG2 ILE A  66       3.403  31.342 -13.549  1.00  4.39           H  
ATOM   1051 3HG2 ILE A  66       4.840  32.253 -14.006  1.00  4.39           H  
ATOM   1052 1HD1 ILE A  66       6.455  30.319 -17.435  1.00  4.39           H  
ATOM   1053 2HD1 ILE A  66       5.039  29.344 -16.969  1.00  4.39           H  
ATOM   1054 3HD1 ILE A  66       4.957  31.122 -16.912  1.00  4.39           H  
ATOM   1055  N   PHE A  67       4.754  30.315 -10.732  1.00  4.43           N  
ATOM   1056  CA  PHE A  67       3.798  30.360  -9.658  1.00  4.43           C  
ATOM   1057  C   PHE A  67       2.975  31.624  -9.728  1.00  4.43           C  
ATOM   1058  O   PHE A  67       3.277  32.635  -9.098  1.00  4.43           O  
ATOM   1059  CB  PHE A  67       4.495  30.154  -8.325  1.00  4.43           C  
ATOM   1060  CG  PHE A  67       4.920  28.759  -8.225  1.00  4.43           C  
ATOM   1061  CD1 PHE A  67       6.229  28.379  -8.412  1.00  4.43           C  
ATOM   1062  CD2 PHE A  67       3.970  27.795  -7.968  1.00  4.43           C  
ATOM   1063  CE1 PHE A  67       6.570  27.056  -8.351  1.00  4.43           C  
ATOM   1064  CE2 PHE A  67       4.312  26.473  -7.904  1.00  4.43           C  
ATOM   1065  CZ  PHE A  67       5.600  26.108  -8.099  1.00  4.43           C  
ATOM   1066  H   PHE A  67       5.743  30.509 -10.578  1.00  4.43           H  
ATOM   1067  HA  PHE A  67       3.113  29.521  -9.781  1.00  4.43           H  
ATOM   1068 1HB  PHE A  67       5.364  30.803  -8.237  1.00  4.43           H  
ATOM   1069 2HB  PHE A  67       3.821  30.365  -7.513  1.00  4.43           H  
ATOM   1070  HD1 PHE A  67       6.990  29.134  -8.623  1.00  4.43           H  
ATOM   1071  HD2 PHE A  67       2.938  28.108  -7.824  1.00  4.43           H  
ATOM   1072  HE1 PHE A  67       7.605  26.751  -8.511  1.00  4.43           H  
ATOM   1073  HE2 PHE A  67       3.569  25.712  -7.710  1.00  4.43           H  
ATOM   1074  HZ  PHE A  67       5.860  25.057  -8.057  1.00  4.43           H  
ATOM   1075  N   LEU A  68       1.936  31.533 -10.544  1.00  4.33           N  
ATOM   1076  CA  LEU A  68       1.026  32.630 -10.829  1.00  4.33           C  
ATOM   1077  C   LEU A  68       0.268  33.001  -9.588  1.00  4.33           C  
ATOM   1078  O   LEU A  68       0.019  32.155  -8.727  1.00  4.33           O  
ATOM   1079  CB  LEU A  68      -0.021  32.250 -11.886  1.00  4.33           C  
ATOM   1080  CG  LEU A  68       0.483  31.936 -13.268  1.00  4.33           C  
ATOM   1081  CD1 LEU A  68      -0.687  31.496 -14.128  1.00  4.33           C  
ATOM   1082  CD2 LEU A  68       1.164  33.168 -13.845  1.00  4.33           C  
ATOM   1083  H   LEU A  68       1.836  30.646 -11.039  1.00  4.33           H  
ATOM   1084  HA  LEU A  68       1.602  33.491 -11.166  1.00  4.33           H  
ATOM   1085 1HB  LEU A  68      -0.574  31.379 -11.526  1.00  4.33           H  
ATOM   1086 2HB  LEU A  68      -0.724  33.074 -11.981  1.00  4.33           H  
ATOM   1087  HG  LEU A  68       1.186  31.112 -13.218  1.00  4.33           H  
ATOM   1088 1HD1 LEU A  68      -0.330  31.253 -15.128  1.00  4.33           H  
ATOM   1089 2HD1 LEU A  68      -1.151  30.615 -13.682  1.00  4.33           H  
ATOM   1090 3HD1 LEU A  68      -1.419  32.302 -14.187  1.00  4.33           H  
ATOM   1091 1HD2 LEU A  68       1.532  32.944 -14.847  1.00  4.33           H  
ATOM   1092 2HD2 LEU A  68       0.451  33.989 -13.898  1.00  4.33           H  
ATOM   1093 3HD2 LEU A  68       2.001  33.453 -13.206  1.00  4.33           H  
ATOM   1094  N   ASN A  69      -0.206  34.245  -9.541  1.00  4.08           N  
ATOM   1095  CA  ASN A  69      -0.997  34.679  -8.400  1.00  4.08           C  
ATOM   1096  C   ASN A  69      -2.159  33.718  -8.172  1.00  4.08           C  
ATOM   1097  O   ASN A  69      -2.521  33.418  -7.027  1.00  4.08           O  
ATOM   1098  CB  ASN A  69      -1.520  36.085  -8.621  1.00  4.08           C  
ATOM   1099  CG  ASN A  69      -0.464  37.142  -8.483  1.00  4.08           C  
ATOM   1100  OD1 ASN A  69       0.592  36.916  -7.885  1.00  4.08           O  
ATOM   1101  ND2 ASN A  69      -0.730  38.300  -9.030  1.00  4.08           N  
ATOM   1102  H   ASN A  69       0.016  34.900 -10.278  1.00  4.08           H  
ATOM   1103  HA  ASN A  69      -0.362  34.658  -7.515  1.00  4.08           H  
ATOM   1104 1HB  ASN A  69      -1.957  36.157  -9.618  1.00  4.08           H  
ATOM   1105 2HB  ASN A  69      -2.316  36.288  -7.907  1.00  4.08           H  
ATOM   1106 1HD2 ASN A  69      -0.065  39.045  -8.973  1.00  4.08           H  
ATOM   1107 2HD2 ASN A  69      -1.598  38.440  -9.505  1.00  4.08           H  
ATOM   1108  N   ILE A  70      -2.691  33.152  -9.251  1.00  3.74           N  
ATOM   1109  CA  ILE A  70      -3.752  32.194  -9.098  1.00  3.74           C  
ATOM   1110  C   ILE A  70      -3.140  30.969  -8.430  1.00  3.74           C  
ATOM   1111  O   ILE A  70      -2.352  30.244  -9.041  1.00  3.74           O  
ATOM   1112  CB  ILE A  70      -4.303  31.803 -10.475  1.00  3.74           C  
ATOM   1113  CG1 ILE A  70      -4.882  33.031 -11.167  1.00  3.74           C  
ATOM   1114  CG2 ILE A  70      -5.336  30.708 -10.343  1.00  3.74           C  
ATOM   1115  CD1 ILE A  70      -5.213  32.795 -12.621  1.00  3.74           C  
ATOM   1116  H   ILE A  70      -2.355  33.400 -10.168  1.00  3.74           H  
ATOM   1117  HA  ILE A  70      -4.540  32.606  -8.467  1.00  3.74           H  
ATOM   1118  HB  ILE A  70      -3.481  31.441 -11.097  1.00  3.74           H  
ATOM   1119 1HG1 ILE A  70      -5.790  33.337 -10.648  1.00  3.74           H  
ATOM   1120 2HG1 ILE A  70      -4.157  33.844 -11.108  1.00  3.74           H  
ATOM   1121 1HG2 ILE A  70      -5.704  30.435 -11.331  1.00  3.74           H  
ATOM   1122 2HG2 ILE A  70      -4.886  29.848  -9.882  1.00  3.74           H  
ATOM   1123 3HG2 ILE A  70      -6.167  31.061  -9.729  1.00  3.74           H  
ATOM   1124 1HD1 ILE A  70      -5.618  33.709 -13.055  1.00  3.74           H  
ATOM   1125 2HD1 ILE A  70      -4.307  32.507 -13.157  1.00  3.74           H  
ATOM   1126 3HD1 ILE A  70      -5.951  31.998 -12.701  1.00  3.74           H  
ATOM   1127  N   ARG A  71      -3.565  30.744  -7.185  1.00  3.37           N  
ATOM   1128  CA  ARG A  71      -3.105  29.732  -6.221  1.00  3.37           C  
ATOM   1129  C   ARG A  71      -1.829  30.126  -5.444  1.00  3.37           C  
ATOM   1130  O   ARG A  71      -1.691  29.734  -4.279  1.00  3.37           O  
ATOM   1131  CB  ARG A  71      -2.793  28.421  -6.910  1.00  3.37           C  
ATOM   1132  CG  ARG A  71      -3.937  27.745  -7.579  1.00  3.37           C  
ATOM   1133  CD  ARG A  71      -3.434  26.681  -8.449  1.00  3.37           C  
ATOM   1134  NE  ARG A  71      -2.640  27.248  -9.517  1.00  3.37           N  
ATOM   1135  CZ  ARG A  71      -2.005  26.532 -10.473  1.00  3.37           C  
ATOM   1136  NH1 ARG A  71      -2.094  25.207 -10.494  1.00  3.37           N  
ATOM   1137  NH2 ARG A  71      -1.283  27.160 -11.388  1.00  3.37           N  
ATOM   1138  H   ARG A  71      -4.243  31.408  -6.838  1.00  3.37           H  
ATOM   1139  HA  ARG A  71      -3.907  29.567  -5.499  1.00  3.37           H  
ATOM   1140 1HB  ARG A  71      -1.946  28.494  -7.573  1.00  3.37           H  
ATOM   1141 2HB  ARG A  71      -2.509  27.717  -6.139  1.00  3.37           H  
ATOM   1142 1HG  ARG A  71      -4.589  27.314  -6.827  1.00  3.37           H  
ATOM   1143 2HG  ARG A  71      -4.497  28.441  -8.176  1.00  3.37           H  
ATOM   1144 1HD  ARG A  71      -2.799  26.007  -7.876  1.00  3.37           H  
ATOM   1145 2HD  ARG A  71      -4.260  26.125  -8.889  1.00  3.37           H  
ATOM   1146  HE  ARG A  71      -2.522  28.277  -9.510  1.00  3.37           H  
ATOM   1147 1HH1 ARG A  71      -2.641  24.699  -9.777  1.00  3.37           H  
ATOM   1148 2HH1 ARG A  71      -1.614  24.675 -11.203  1.00  3.37           H  
ATOM   1149 1HH2 ARG A  71      -1.206  28.171 -11.367  1.00  3.37           H  
ATOM   1150 2HH2 ARG A  71      -0.803  26.634 -12.102  1.00  3.37           H  
ATOM   1151  N   ASN A  72      -0.937  30.964  -6.003  1.00  3.02           N  
ATOM   1152  CA  ASN A  72       0.270  31.301  -5.249  1.00  3.02           C  
ATOM   1153  C   ASN A  72      -0.064  32.291  -4.152  1.00  3.02           C  
ATOM   1154  O   ASN A  72       0.541  32.266  -3.082  1.00  3.02           O  
ATOM   1155  CB  ASN A  72       1.376  31.801  -6.151  1.00  3.02           C  
ATOM   1156  CG  ASN A  72       2.702  31.945  -5.473  1.00  3.02           C  
ATOM   1157  OD1 ASN A  72       3.237  31.014  -4.864  1.00  3.02           O  
ATOM   1158  ND2 ASN A  72       3.274  33.101  -5.606  1.00  3.02           N  
ATOM   1159  H   ASN A  72      -1.034  31.328  -6.957  1.00  3.02           H  
ATOM   1160  HA  ASN A  72       0.634  30.394  -4.765  1.00  3.02           H  
ATOM   1161 1HB  ASN A  72       1.491  31.118  -6.991  1.00  3.02           H  
ATOM   1162 2HB  ASN A  72       1.098  32.772  -6.551  1.00  3.02           H  
ATOM   1163 1HD2 ASN A  72       4.175  33.263  -5.206  1.00  3.02           H  
ATOM   1164 2HD2 ASN A  72       2.818  33.822  -6.129  1.00  3.02           H  
ATOM   1165  N   VAL A  73      -1.050  33.155  -4.384  1.00  2.73           N  
ATOM   1166  CA  VAL A  73      -1.434  34.099  -3.347  1.00  2.73           C  
ATOM   1167  C   VAL A  73      -1.945  33.352  -2.127  1.00  2.73           C  
ATOM   1168  O   VAL A  73      -1.618  33.710  -0.998  1.00  2.73           O  
ATOM   1169  CB  VAL A  73      -2.481  35.095  -3.851  1.00  2.73           C  
ATOM   1170  CG1 VAL A  73      -3.022  35.901  -2.699  1.00  2.73           C  
ATOM   1171  CG2 VAL A  73      -1.823  36.015  -4.852  1.00  2.73           C  
ATOM   1172  H   VAL A  73      -1.529  33.169  -5.287  1.00  2.73           H  
ATOM   1173  HA  VAL A  73      -0.550  34.667  -3.058  1.00  2.73           H  
ATOM   1174  HB  VAL A  73      -3.307  34.554  -4.320  1.00  2.73           H  
ATOM   1175 1HG1 VAL A  73      -3.764  36.609  -3.062  1.00  2.73           H  
ATOM   1176 2HG1 VAL A  73      -3.483  35.222  -1.992  1.00  2.73           H  
ATOM   1177 3HG1 VAL A  73      -2.209  36.441  -2.212  1.00  2.73           H  
ATOM   1178 1HG2 VAL A  73      -2.550  36.731  -5.232  1.00  2.73           H  
ATOM   1179 2HG2 VAL A  73      -1.001  36.548  -4.374  1.00  2.73           H  
ATOM   1180 3HG2 VAL A  73      -1.441  35.426  -5.658  1.00  2.73           H  
ATOM   1181  N   SER A  74      -2.733  32.296  -2.346  1.00  2.49           N  
ATOM   1182  CA  SER A  74      -3.243  31.494  -1.239  1.00  2.49           C  
ATOM   1183  C   SER A  74      -2.085  30.873  -0.462  1.00  2.49           C  
ATOM   1184  O   SER A  74      -2.088  30.853   0.778  1.00  2.49           O  
ATOM   1185  CB  SER A  74      -4.150  30.392  -1.760  1.00  2.49           C  
ATOM   1186  OG  SER A  74      -5.309  30.928  -2.341  1.00  2.49           O  
ATOM   1187  H   SER A  74      -2.961  32.042  -3.295  1.00  2.49           H  
ATOM   1188  HA  SER A  74      -3.806  32.142  -0.567  1.00  2.49           H  
ATOM   1189 1HB  SER A  74      -3.611  29.799  -2.499  1.00  2.49           H  
ATOM   1190 2HB  SER A  74      -4.421  29.725  -0.943  1.00  2.49           H  
ATOM   1191  HG  SER A  74      -5.754  31.410  -1.640  1.00  2.49           H  
ATOM   1192  N   VAL A  75      -1.059  30.407  -1.187  1.00  2.32           N  
ATOM   1193  CA  VAL A  75       0.095  29.821  -0.524  1.00  2.32           C  
ATOM   1194  C   VAL A  75       0.815  30.840   0.341  1.00  2.32           C  
ATOM   1195  O   VAL A  75       1.147  30.564   1.506  1.00  2.32           O  
ATOM   1196  CB  VAL A  75       1.101  29.253  -1.540  1.00  2.32           C  
ATOM   1197  CG1 VAL A  75       2.359  28.848  -0.852  1.00  2.32           C  
ATOM   1198  CG2 VAL A  75       0.527  28.072  -2.193  1.00  2.32           C  
ATOM   1199  H   VAL A  75      -1.107  30.424  -2.208  1.00  2.32           H  
ATOM   1200  HA  VAL A  75      -0.261  29.018   0.092  1.00  2.32           H  
ATOM   1201  HB  VAL A  75       1.345  30.014  -2.277  1.00  2.32           H  
ATOM   1202 1HG1 VAL A  75       3.044  28.443  -1.585  1.00  2.32           H  
ATOM   1203 2HG1 VAL A  75       2.805  29.710  -0.360  1.00  2.32           H  
ATOM   1204 3HG1 VAL A  75       2.139  28.104  -0.137  1.00  2.32           H  
ATOM   1205 1HG2 VAL A  75       1.257  27.689  -2.896  1.00  2.32           H  
ATOM   1206 2HG2 VAL A  75       0.310  27.326  -1.444  1.00  2.32           H  
ATOM   1207 3HG2 VAL A  75      -0.383  28.345  -2.712  1.00  2.32           H  
ATOM   1208  N   ILE A  76       1.024  32.024  -0.225  1.00  2.19           N  
ATOM   1209  CA  ILE A  76       1.706  33.094   0.468  1.00  2.19           C  
ATOM   1210  C   ILE A  76       0.945  33.605   1.672  1.00  2.19           C  
ATOM   1211  O   ILE A  76       1.512  33.690   2.756  1.00  2.19           O  
ATOM   1212  CB  ILE A  76       1.985  34.256  -0.488  1.00  2.19           C  
ATOM   1213  CG1 ILE A  76       3.017  33.821  -1.517  1.00  2.19           C  
ATOM   1214  CG2 ILE A  76       2.438  35.489   0.277  1.00  2.19           C  
ATOM   1215  CD1 ILE A  76       3.142  34.776  -2.654  1.00  2.19           C  
ATOM   1216  H   ILE A  76       0.718  32.170  -1.188  1.00  2.19           H  
ATOM   1217  HA  ILE A  76       2.662  32.707   0.808  1.00  2.19           H  
ATOM   1218  HB  ILE A  76       1.068  34.489  -1.034  1.00  2.19           H  
ATOM   1219 1HG1 ILE A  76       3.987  33.730  -1.025  1.00  2.19           H  
ATOM   1220 2HG1 ILE A  76       2.741  32.840  -1.916  1.00  2.19           H  
ATOM   1221 1HG2 ILE A  76       2.614  36.303  -0.420  1.00  2.19           H  
ATOM   1222 2HG2 ILE A  76       1.662  35.777   0.977  1.00  2.19           H  
ATOM   1223 3HG2 ILE A  76       3.352  35.273   0.816  1.00  2.19           H  
ATOM   1224 1HD1 ILE A  76       3.897  34.416  -3.338  1.00  2.19           H  
ATOM   1225 2HD1 ILE A  76       2.181  34.854  -3.169  1.00  2.19           H  
ATOM   1226 3HD1 ILE A  76       3.435  35.752  -2.276  1.00  2.19           H  
ATOM   1227  N   ILE A  77      -0.346  33.885   1.528  1.00  2.09           N  
ATOM   1228  CA  ILE A  77      -1.087  34.409   2.664  1.00  2.09           C  
ATOM   1229  C   ILE A  77      -1.090  33.413   3.792  1.00  2.09           C  
ATOM   1230  O   ILE A  77      -0.853  33.773   4.948  1.00  2.09           O  
ATOM   1231  CB  ILE A  77      -2.536  34.741   2.315  1.00  2.09           C  
ATOM   1232  CG1 ILE A  77      -2.587  35.923   1.368  1.00  2.09           C  
ATOM   1233  CG2 ILE A  77      -3.301  35.037   3.597  1.00  2.09           C  
ATOM   1234  CD1 ILE A  77      -3.948  36.134   0.771  1.00  2.09           C  
ATOM   1235  H   ILE A  77      -0.800  33.771   0.624  1.00  2.09           H  
ATOM   1236  HA  ILE A  77      -0.600  35.316   3.008  1.00  2.09           H  
ATOM   1237  HB  ILE A  77      -2.989  33.890   1.800  1.00  2.09           H  
ATOM   1238 1HG1 ILE A  77      -2.293  36.824   1.902  1.00  2.09           H  
ATOM   1239 2HG1 ILE A  77      -1.876  35.754   0.557  1.00  2.09           H  
ATOM   1240 1HG2 ILE A  77      -4.338  35.264   3.361  1.00  2.09           H  
ATOM   1241 2HG2 ILE A  77      -3.261  34.165   4.247  1.00  2.09           H  
ATOM   1242 3HG2 ILE A  77      -2.848  35.888   4.105  1.00  2.09           H  
ATOM   1243 1HD1 ILE A  77      -3.922  36.989   0.095  1.00  2.09           H  
ATOM   1244 2HD1 ILE A  77      -4.240  35.240   0.221  1.00  2.09           H  
ATOM   1245 3HD1 ILE A  77      -4.668  36.321   1.563  1.00  2.09           H  
ATOM   1246  N   GLY A  78      -1.335  32.151   3.467  1.00  2.01           N  
ATOM   1247  CA  GLY A  78      -1.331  31.124   4.479  1.00  2.01           C  
ATOM   1248  C   GLY A  78      -0.017  31.154   5.236  1.00  2.01           C  
ATOM   1249  O   GLY A  78      -0.004  31.254   6.463  1.00  2.01           O  
ATOM   1250  H   GLY A  78      -1.528  31.889   2.499  1.00  2.01           H  
ATOM   1251 1HA  GLY A  78      -2.163  31.278   5.164  1.00  2.01           H  
ATOM   1252 2HA  GLY A  78      -1.459  30.156   4.002  1.00  2.01           H  
ATOM   1253  N   ALA A  79       1.100  31.065   4.512  1.00  1.94           N  
ATOM   1254  CA  ALA A  79       2.408  31.060   5.152  1.00  1.94           C  
ATOM   1255  C   ALA A  79       2.677  32.334   5.964  1.00  1.94           C  
ATOM   1256  O   ALA A  79       3.197  32.258   7.080  1.00  1.94           O  
ATOM   1257  CB  ALA A  79       3.469  30.893   4.093  1.00  1.94           C  
ATOM   1258  H   ALA A  79       1.048  31.005   3.492  1.00  1.94           H  
ATOM   1259  HA  ALA A  79       2.448  30.213   5.835  1.00  1.94           H  
ATOM   1260 1HB  ALA A  79       4.457  30.858   4.555  1.00  1.94           H  
ATOM   1261 2HB  ALA A  79       3.294  29.982   3.543  1.00  1.94           H  
ATOM   1262 3HB  ALA A  79       3.405  31.728   3.419  1.00  1.94           H  
ATOM   1263  N   LEU A  80       2.249  33.497   5.466  1.00  1.88           N  
ATOM   1264  CA  LEU A  80       2.478  34.751   6.177  1.00  1.88           C  
ATOM   1265  C   LEU A  80       1.762  34.798   7.519  1.00  1.88           C  
ATOM   1266  O   LEU A  80       2.264  35.402   8.471  1.00  1.88           O  
ATOM   1267  CB  LEU A  80       2.005  35.953   5.352  1.00  1.88           C  
ATOM   1268  CG  LEU A  80       2.806  36.287   4.092  1.00  1.88           C  
ATOM   1269  CD1 LEU A  80       2.109  37.404   3.350  1.00  1.88           C  
ATOM   1270  CD2 LEU A  80       4.194  36.650   4.471  1.00  1.88           C  
ATOM   1271  H   LEU A  80       1.798  33.522   4.553  1.00  1.88           H  
ATOM   1272  HA  LEU A  80       3.547  34.846   6.355  1.00  1.88           H  
ATOM   1273 1HB  LEU A  80       0.977  35.760   5.042  1.00  1.88           H  
ATOM   1274 2HB  LEU A  80       2.005  36.833   5.993  1.00  1.88           H  
ATOM   1275  HG  LEU A  80       2.850  35.439   3.451  1.00  1.88           H  
ATOM   1276 1HD1 LEU A  80       2.666  37.645   2.446  1.00  1.88           H  
ATOM   1277 2HD1 LEU A  80       1.103  37.088   3.083  1.00  1.88           H  
ATOM   1278 3HD1 LEU A  80       2.056  38.284   3.988  1.00  1.88           H  
ATOM   1279 1HD2 LEU A  80       4.772  36.879   3.577  1.00  1.88           H  
ATOM   1280 2HD2 LEU A  80       4.184  37.518   5.131  1.00  1.88           H  
ATOM   1281 3HD2 LEU A  80       4.636  35.803   4.984  1.00  1.88           H  
ATOM   1282  N   LEU A  81       0.579  34.192   7.583  1.00  1.81           N  
ATOM   1283  CA  LEU A  81      -0.221  34.202   8.796  1.00  1.81           C  
ATOM   1284  C   LEU A  81       0.063  33.028   9.730  1.00  1.81           C  
ATOM   1285  O   LEU A  81       0.016  33.172  10.949  1.00  1.81           O  
ATOM   1286  CB  LEU A  81      -1.698  34.159   8.415  1.00  1.81           C  
ATOM   1287  CG  LEU A  81      -2.200  35.341   7.589  1.00  1.81           C  
ATOM   1288  CD1 LEU A  81      -3.640  35.093   7.209  1.00  1.81           C  
ATOM   1289  CD2 LEU A  81      -2.043  36.622   8.381  1.00  1.81           C  
ATOM   1290  H   LEU A  81       0.207  33.741   6.743  1.00  1.81           H  
ATOM   1291  HA  LEU A  81      -0.015  35.126   9.332  1.00  1.81           H  
ATOM   1292 1HB  LEU A  81      -1.867  33.254   7.825  1.00  1.81           H  
ATOM   1293 2HB  LEU A  81      -2.294  34.098   9.322  1.00  1.81           H  
ATOM   1294  HG  LEU A  81      -1.618  35.416   6.673  1.00  1.81           H  
ATOM   1295 1HD1 LEU A  81      -4.006  35.921   6.603  1.00  1.81           H  
ATOM   1296 2HD1 LEU A  81      -3.705  34.167   6.638  1.00  1.81           H  
ATOM   1297 3HD1 LEU A  81      -4.243  35.007   8.109  1.00  1.81           H  
ATOM   1298 1HD2 LEU A  81      -2.397  37.463   7.784  1.00  1.81           H  
ATOM   1299 2HD2 LEU A  81      -2.626  36.557   9.300  1.00  1.81           H  
ATOM   1300 3HD2 LEU A  81      -0.990  36.770   8.628  1.00  1.81           H  
ATOM   1301  N   ALA A  82       0.315  31.852   9.169  1.00  1.74           N  
ATOM   1302  CA  ALA A  82       0.515  30.656   9.974  1.00  1.74           C  
ATOM   1303  C   ALA A  82       1.970  30.441  10.373  1.00  1.74           C  
ATOM   1304  O   ALA A  82       2.250  30.040  11.503  1.00  1.74           O  
ATOM   1305  CB  ALA A  82       0.022  29.443   9.207  1.00  1.74           C  
ATOM   1306  H   ALA A  82       0.341  31.771   8.157  1.00  1.74           H  
ATOM   1307  HA  ALA A  82      -0.073  30.764  10.884  1.00  1.74           H  
ATOM   1308 1HB  ALA A  82       0.138  28.564   9.828  1.00  1.74           H  
ATOM   1309 2HB  ALA A  82      -1.027  29.570   8.948  1.00  1.74           H  
ATOM   1310 3HB  ALA A  82       0.608  29.327   8.295  1.00  1.74           H  
ATOM   1311  N   GLY A  83       2.895  30.720   9.451  1.00  1.67           N  
ATOM   1312  CA  GLY A  83       4.325  30.468   9.604  1.00  1.67           C  
ATOM   1313  C   GLY A  83       4.921  30.999  10.903  1.00  1.67           C  
ATOM   1314  O   GLY A  83       5.092  30.240  11.862  1.00  1.67           O  
ATOM   1315  H   GLY A  83       2.619  31.119   8.558  1.00  1.67           H  
ATOM   1316 1HA  GLY A  83       4.490  29.391   9.555  1.00  1.67           H  
ATOM   1317 2HA  GLY A  83       4.854  30.884   8.746  1.00  1.67           H  
ATOM   1318  N   PRO A  84       5.255  32.299  10.967  1.00  1.61           N  
ATOM   1319  CA  PRO A  84       5.868  32.974  12.092  1.00  1.61           C  
ATOM   1320  C   PRO A  84       5.008  32.965  13.331  1.00  1.61           C  
ATOM   1321  O   PRO A  84       5.514  33.110  14.439  1.00  1.61           O  
ATOM   1322  CB  PRO A  84       6.019  34.399  11.586  1.00  1.61           C  
ATOM   1323  CG  PRO A  84       5.004  34.541  10.493  1.00  1.61           C  
ATOM   1324  CD  PRO A  84       4.952  33.196   9.836  1.00  1.61           C  
ATOM   1325  HA  PRO A  84       6.852  32.524  12.294  1.00  1.61           H  
ATOM   1326 1HB  PRO A  84       5.859  35.094  12.415  1.00  1.61           H  
ATOM   1327 2HB  PRO A  84       7.018  34.562  11.224  1.00  1.61           H  
ATOM   1328 1HG  PRO A  84       4.026  34.845  10.901  1.00  1.61           H  
ATOM   1329 2HG  PRO A  84       5.310  35.333   9.800  1.00  1.61           H  
ATOM   1330 1HD  PRO A  84       3.942  33.063   9.442  1.00  1.61           H  
ATOM   1331 2HD  PRO A  84       5.720  33.112   9.050  1.00  1.61           H  
ATOM   1332  N   ILE A  85       3.707  32.776  13.177  1.00  1.55           N  
ATOM   1333  CA  ILE A  85       2.868  32.771  14.355  1.00  1.55           C  
ATOM   1334  C   ILE A  85       2.978  31.426  15.034  1.00  1.55           C  
ATOM   1335  O   ILE A  85       3.164  31.347  16.250  1.00  1.55           O  
ATOM   1336  CB  ILE A  85       1.422  33.095  14.005  1.00  1.55           C  
ATOM   1337  CG1 ILE A  85       1.393  34.478  13.353  1.00  1.55           C  
ATOM   1338  CG2 ILE A  85       0.536  33.015  15.248  1.00  1.55           C  
ATOM   1339  CD1 ILE A  85       1.991  35.572  14.208  1.00  1.55           C  
ATOM   1340  H   ILE A  85       3.294  32.650  12.263  1.00  1.55           H  
ATOM   1341  HA  ILE A  85       3.227  33.531  15.047  1.00  1.55           H  
ATOM   1342  HB  ILE A  85       1.062  32.379  13.262  1.00  1.55           H  
ATOM   1343 1HG1 ILE A  85       1.941  34.428  12.410  1.00  1.55           H  
ATOM   1344 2HG1 ILE A  85       0.356  34.737  13.129  1.00  1.55           H  
ATOM   1345 1HG2 ILE A  85      -0.492  33.245  14.972  1.00  1.55           H  
ATOM   1346 2HG2 ILE A  85       0.585  32.007  15.661  1.00  1.55           H  
ATOM   1347 3HG2 ILE A  85       0.883  33.730  15.991  1.00  1.55           H  
ATOM   1348 1HD1 ILE A  85       1.934  36.520  13.673  1.00  1.55           H  
ATOM   1349 2HD1 ILE A  85       1.438  35.647  15.144  1.00  1.55           H  
ATOM   1350 3HD1 ILE A  85       3.031  35.335  14.417  1.00  1.55           H  
ATOM   1351  N   GLY A  86       2.891  30.353  14.255  1.00  1.50           N  
ATOM   1352  CA  GLY A  86       3.052  29.033  14.816  1.00  1.50           C  
ATOM   1353  C   GLY A  86       4.460  28.891  15.392  1.00  1.50           C  
ATOM   1354  O   GLY A  86       4.656  28.291  16.452  1.00  1.50           O  
ATOM   1355  H   GLY A  86       2.728  30.435  13.251  1.00  1.50           H  
ATOM   1356 1HA  GLY A  86       2.310  28.877  15.594  1.00  1.50           H  
ATOM   1357 2HA  GLY A  86       2.883  28.285  14.040  1.00  1.50           H  
ATOM   1358  N   MET A  87       5.453  29.481  14.721  1.00  1.46           N  
ATOM   1359  CA  MET A  87       6.810  29.336  15.210  1.00  1.46           C  
ATOM   1360  C   MET A  87       7.021  30.082  16.519  1.00  1.46           C  
ATOM   1361  O   MET A  87       7.488  29.492  17.492  1.00  1.46           O  
ATOM   1362  CB  MET A  87       7.816  29.787  14.159  1.00  1.46           C  
ATOM   1363  CG  MET A  87       9.215  29.335  14.464  1.00  1.46           C  
ATOM   1364  SD  MET A  87       9.312  27.529  14.419  1.00  1.46           S  
ATOM   1365  CE  MET A  87      11.002  27.179  14.806  1.00  1.46           C  
ATOM   1366  H   MET A  87       5.269  29.967  13.840  1.00  1.46           H  
ATOM   1367  HA  MET A  87       6.984  28.278  15.411  1.00  1.46           H  
ATOM   1368 1HB  MET A  87       7.525  29.411  13.175  1.00  1.46           H  
ATOM   1369 2HB  MET A  87       7.822  30.879  14.105  1.00  1.46           H  
ATOM   1370 1HG  MET A  87       9.909  29.744  13.728  1.00  1.46           H  
ATOM   1371 2HG  MET A  87       9.500  29.679  15.447  1.00  1.46           H  
ATOM   1372 1HE  MET A  87      11.157  26.100  14.816  1.00  1.46           H  
ATOM   1373 2HE  MET A  87      11.648  27.621  14.045  1.00  1.46           H  
ATOM   1374 3HE  MET A  87      11.245  27.583  15.778  1.00  1.46           H  
ATOM   1375  N   GLN A  88       6.612  31.353  16.596  1.00  1.44           N  
ATOM   1376  CA  GLN A  88       6.833  32.101  17.827  1.00  1.44           C  
ATOM   1377  C   GLN A  88       6.047  31.503  18.971  1.00  1.44           C  
ATOM   1378  O   GLN A  88       6.539  31.402  20.096  1.00  1.44           O  
ATOM   1379  CB  GLN A  88       6.395  33.544  17.647  1.00  1.44           C  
ATOM   1380  CG  GLN A  88       7.242  34.322  16.745  1.00  1.44           C  
ATOM   1381  CD  GLN A  88       6.658  35.672  16.489  1.00  1.44           C  
ATOM   1382  OE1 GLN A  88       6.984  36.669  17.144  1.00  1.44           O  
ATOM   1383  NE2 GLN A  88       5.760  35.706  15.527  1.00  1.44           N  
ATOM   1384  H   GLN A  88       6.189  31.825  15.796  1.00  1.44           H  
ATOM   1385  HA  GLN A  88       7.886  32.075  18.077  1.00  1.44           H  
ATOM   1386 1HB  GLN A  88       5.381  33.559  17.235  1.00  1.44           H  
ATOM   1387 2HB  GLN A  88       6.366  34.043  18.611  1.00  1.44           H  
ATOM   1388 1HG  GLN A  88       8.217  34.431  17.176  1.00  1.44           H  
ATOM   1389 2HG  GLN A  88       7.318  33.787  15.815  1.00  1.44           H  
ATOM   1390 1HE2 GLN A  88       5.305  36.561  15.289  1.00  1.44           H  
ATOM   1391 2HE2 GLN A  88       5.526  34.834  15.045  1.00  1.44           H  
ATOM   1392  N   ALA A  89       4.822  31.070  18.689  1.00  1.43           N  
ATOM   1393  CA  ALA A  89       3.976  30.472  19.701  1.00  1.43           C  
ATOM   1394  C   ALA A  89       4.601  29.193  20.273  1.00  1.43           C  
ATOM   1395  O   ALA A  89       4.527  28.950  21.482  1.00  1.43           O  
ATOM   1396  CB  ALA A  89       2.621  30.205  19.099  1.00  1.43           C  
ATOM   1397  H   ALA A  89       4.440  31.166  17.746  1.00  1.43           H  
ATOM   1398  HA  ALA A  89       3.868  31.181  20.519  1.00  1.43           H  
ATOM   1399 1HB  ALA A  89       1.968  29.789  19.843  1.00  1.43           H  
ATOM   1400 2HB  ALA A  89       2.197  31.136  18.727  1.00  1.43           H  
ATOM   1401 3HB  ALA A  89       2.734  29.514  18.272  1.00  1.43           H  
ATOM   1402  N   ASN A  90       5.273  28.397  19.428  1.00  1.43           N  
ATOM   1403  CA  ASN A  90       5.888  27.164  19.908  1.00  1.43           C  
ATOM   1404  C   ASN A  90       7.154  27.486  20.691  1.00  1.43           C  
ATOM   1405  O   ASN A  90       7.392  26.916  21.756  1.00  1.43           O  
ATOM   1406  CB  ASN A  90       6.217  26.229  18.753  1.00  1.43           C  
ATOM   1407  CG  ASN A  90       6.702  24.849  19.198  1.00  1.43           C  
ATOM   1408  OD1 ASN A  90       7.914  24.592  19.186  1.00  1.43           O  
ATOM   1409  ND2 ASN A  90       5.803  23.951  19.565  1.00  1.43           N  
ATOM   1410  H   ASN A  90       5.313  28.614  18.429  1.00  1.43           H  
ATOM   1411  HA  ASN A  90       5.192  26.666  20.583  1.00  1.43           H  
ATOM   1412 1HB  ASN A  90       5.343  26.106  18.129  1.00  1.43           H  
ATOM   1413 2HB  ASN A  90       6.989  26.692  18.130  1.00  1.43           H  
ATOM   1414 1HD2 ASN A  90       6.112  23.043  19.849  1.00  1.43           H  
ATOM   1415 2HD2 ASN A  90       4.807  24.142  19.559  1.00  1.43           H  
ATOM   1416  N   LEU A  91       7.964  28.413  20.185  1.00  1.43           N  
ATOM   1417  CA  LEU A  91       9.215  28.758  20.849  1.00  1.43           C  
ATOM   1418  C   LEU A  91       8.946  29.356  22.213  1.00  1.43           C  
ATOM   1419  O   LEU A  91       9.620  29.030  23.196  1.00  1.43           O  
ATOM   1420  CB  LEU A  91       9.920  29.799  20.018  1.00  1.43           C  
ATOM   1421  CG  LEU A  91      10.416  29.354  18.716  1.00  1.43           C  
ATOM   1422  CD1 LEU A  91      10.764  30.556  17.984  1.00  1.43           C  
ATOM   1423  CD2 LEU A  91      11.617  28.446  18.881  1.00  1.43           C  
ATOM   1424  H   LEU A  91       7.721  28.869  19.303  1.00  1.43           H  
ATOM   1425  HA  LEU A  91       9.823  27.860  20.954  1.00  1.43           H  
ATOM   1426 1HB  LEU A  91       9.222  30.614  19.833  1.00  1.43           H  
ATOM   1427 2HB  LEU A  91      10.766  30.184  20.582  1.00  1.43           H  
ATOM   1428  HG  LEU A  91       9.638  28.824  18.188  1.00  1.43           H  
ATOM   1429 1HD1 LEU A  91      11.084  30.304  17.038  1.00  1.43           H  
ATOM   1430 2HD1 LEU A  91       9.901  31.191  17.897  1.00  1.43           H  
ATOM   1431 3HD1 LEU A  91      11.537  31.059  18.519  1.00  1.43           H  
ATOM   1432 1HD2 LEU A  91      11.982  28.140  17.912  1.00  1.43           H  
ATOM   1433 2HD2 LEU A  91      12.406  28.982  19.408  1.00  1.43           H  
ATOM   1434 3HD2 LEU A  91      11.331  27.562  19.452  1.00  1.43           H  
ATOM   1435  N   TYR A  92       7.937  30.222  22.269  1.00  1.44           N  
ATOM   1436  CA  TYR A  92       7.517  30.850  23.498  1.00  1.44           C  
ATOM   1437  C   TYR A  92       7.124  29.755  24.463  1.00  1.44           C  
ATOM   1438  O   TYR A  92       7.559  29.732  25.611  1.00  1.44           O  
ATOM   1439  CB  TYR A  92       6.339  31.771  23.262  1.00  1.44           C  
ATOM   1440  CG  TYR A  92       5.856  32.480  24.489  1.00  1.44           C  
ATOM   1441  CD1 TYR A  92       6.299  33.757  24.762  1.00  1.44           C  
ATOM   1442  CD2 TYR A  92       4.993  31.849  25.356  1.00  1.44           C  
ATOM   1443  CE1 TYR A  92       5.850  34.412  25.885  1.00  1.44           C  
ATOM   1444  CE2 TYR A  92       4.550  32.494  26.476  1.00  1.44           C  
ATOM   1445  CZ  TYR A  92       4.969  33.780  26.744  1.00  1.44           C  
ATOM   1446  OH  TYR A  92       4.531  34.449  27.858  1.00  1.44           O  
ATOM   1447  H   TYR A  92       7.430  30.464  21.417  1.00  1.44           H  
ATOM   1448  HA  TYR A  92       8.354  31.408  23.922  1.00  1.44           H  
ATOM   1449 1HB  TYR A  92       6.607  32.520  22.519  1.00  1.44           H  
ATOM   1450 2HB  TYR A  92       5.507  31.195  22.851  1.00  1.44           H  
ATOM   1451  HD1 TYR A  92       6.991  34.250  24.080  1.00  1.44           H  
ATOM   1452  HD2 TYR A  92       4.657  30.836  25.145  1.00  1.44           H  
ATOM   1453  HE1 TYR A  92       6.189  35.425  26.096  1.00  1.44           H  
ATOM   1454  HE2 TYR A  92       3.869  31.985  27.137  1.00  1.44           H  
ATOM   1455  HH  TYR A  92       5.073  35.231  27.990  1.00  1.44           H  
ATOM   1456  N   ALA A  93       6.290  28.826  23.994  1.00  1.46           N  
ATOM   1457  CA  ALA A  93       5.868  27.769  24.868  1.00  1.46           C  
ATOM   1458  C   ALA A  93       7.065  27.002  25.399  1.00  1.46           C  
ATOM   1459  O   ALA A  93       7.211  26.884  26.608  1.00  1.46           O  
ATOM   1460  CB  ALA A  93       4.935  26.845  24.128  1.00  1.46           C  
ATOM   1461  H   ALA A  93       5.925  28.863  23.041  1.00  1.46           H  
ATOM   1462  HA  ALA A  93       5.345  28.211  25.708  1.00  1.46           H  
ATOM   1463 1HB  ALA A  93       4.606  26.076  24.793  1.00  1.46           H  
ATOM   1464 2HB  ALA A  93       4.078  27.417  23.772  1.00  1.46           H  
ATOM   1465 3HB  ALA A  93       5.449  26.400  23.283  1.00  1.46           H  
ATOM   1466  N   VAL A  94       8.037  26.679  24.550  1.00  1.48           N  
ATOM   1467  CA  VAL A  94       9.211  25.950  25.032  1.00  1.48           C  
ATOM   1468  C   VAL A  94       9.935  26.746  26.131  1.00  1.48           C  
ATOM   1469  O   VAL A  94      10.393  26.175  27.119  1.00  1.48           O  
ATOM   1470  CB  VAL A  94      10.146  25.584  23.861  1.00  1.48           C  
ATOM   1471  CG1 VAL A  94      11.468  25.040  24.387  1.00  1.48           C  
ATOM   1472  CG2 VAL A  94       9.465  24.505  22.983  1.00  1.48           C  
ATOM   1473  H   VAL A  94       7.923  26.860  23.552  1.00  1.48           H  
ATOM   1474  HA  VAL A  94       8.865  25.016  25.474  1.00  1.48           H  
ATOM   1475  HB  VAL A  94      10.348  26.478  23.268  1.00  1.48           H  
ATOM   1476 1HG1 VAL A  94      12.110  24.788  23.544  1.00  1.48           H  
ATOM   1477 2HG1 VAL A  94      11.954  25.798  25.006  1.00  1.48           H  
ATOM   1478 3HG1 VAL A  94      11.279  24.147  24.985  1.00  1.48           H  
ATOM   1479 1HG2 VAL A  94      10.119  24.246  22.150  1.00  1.48           H  
ATOM   1480 2HG2 VAL A  94       9.275  23.615  23.585  1.00  1.48           H  
ATOM   1481 3HG2 VAL A  94       8.524  24.884  22.597  1.00  1.48           H  
ATOM   1482  N   LYS A  95      10.058  28.059  25.959  1.00  1.51           N  
ATOM   1483  CA  LYS A  95      10.637  28.912  26.997  1.00  1.51           C  
ATOM   1484  C   LYS A  95       9.905  28.835  28.364  1.00  1.51           C  
ATOM   1485  O   LYS A  95      10.548  28.933  29.415  1.00  1.51           O  
ATOM   1486  CB  LYS A  95      10.679  30.365  26.512  1.00  1.51           C  
ATOM   1487  CG  LYS A  95      11.233  31.350  27.511  1.00  1.51           C  
ATOM   1488  CD  LYS A  95      11.369  32.740  26.911  1.00  1.51           C  
ATOM   1489  CE  LYS A  95      11.882  33.733  27.942  1.00  1.51           C  
ATOM   1490  NZ  LYS A  95      12.044  35.102  27.367  1.00  1.51           N  
ATOM   1491  H   LYS A  95       9.711  28.480  25.096  1.00  1.51           H  
ATOM   1492  HA  LYS A  95      11.663  28.585  27.158  1.00  1.51           H  
ATOM   1493 1HB  LYS A  95      11.278  30.424  25.604  1.00  1.51           H  
ATOM   1494 2HB  LYS A  95       9.683  30.692  26.260  1.00  1.51           H  
ATOM   1495 1HG  LYS A  95      10.556  31.401  28.365  1.00  1.51           H  
ATOM   1496 2HG  LYS A  95      12.174  31.015  27.855  1.00  1.51           H  
ATOM   1497 1HD  LYS A  95      12.066  32.704  26.071  1.00  1.51           H  
ATOM   1498 2HD  LYS A  95      10.400  33.073  26.543  1.00  1.51           H  
ATOM   1499 1HE  LYS A  95      11.174  33.780  28.771  1.00  1.51           H  
ATOM   1500 2HE  LYS A  95      12.846  33.389  28.318  1.00  1.51           H  
ATOM   1501 1HZ  LYS A  95      12.383  35.730  28.082  1.00  1.51           H  
ATOM   1502 2HZ  LYS A  95      12.705  35.073  26.604  1.00  1.51           H  
ATOM   1503 3HZ  LYS A  95      11.152  35.431  27.027  1.00  1.51           H  
ATOM   1504  N   TYR A  96       8.564  28.727  28.346  1.00  1.53           N  
ATOM   1505  CA  TYR A  96       7.735  28.735  29.566  1.00  1.53           C  
ATOM   1506  C   TYR A  96       7.280  27.379  30.147  1.00  1.53           C  
ATOM   1507  O   TYR A  96       7.017  27.289  31.350  1.00  1.53           O  
ATOM   1508  CB  TYR A  96       6.548  29.667  29.337  1.00  1.53           C  
ATOM   1509  CG  TYR A  96       6.959  31.114  29.386  1.00  1.53           C  
ATOM   1510  CD1 TYR A  96       7.440  31.769  28.279  1.00  1.53           C  
ATOM   1511  CD2 TYR A  96       6.843  31.784  30.579  1.00  1.53           C  
ATOM   1512  CE1 TYR A  96       7.815  33.089  28.369  1.00  1.53           C  
ATOM   1513  CE2 TYR A  96       7.206  33.103  30.677  1.00  1.53           C  
ATOM   1514  CZ  TYR A  96       7.694  33.760  29.574  1.00  1.53           C  
ATOM   1515  OH  TYR A  96       8.066  35.086  29.671  1.00  1.53           O  
ATOM   1516  H   TYR A  96       8.099  28.626  27.439  1.00  1.53           H  
ATOM   1517  HA  TYR A  96       8.338  29.201  30.343  1.00  1.53           H  
ATOM   1518 1HB  TYR A  96       6.124  29.473  28.351  1.00  1.53           H  
ATOM   1519 2HB  TYR A  96       5.774  29.491  30.082  1.00  1.53           H  
ATOM   1520  HD1 TYR A  96       7.530  31.253  27.345  1.00  1.53           H  
ATOM   1521  HD2 TYR A  96       6.462  31.261  31.448  1.00  1.53           H  
ATOM   1522  HE1 TYR A  96       8.199  33.601  27.493  1.00  1.53           H  
ATOM   1523  HE2 TYR A  96       7.109  33.626  31.630  1.00  1.53           H  
ATOM   1524  HH  TYR A  96       7.933  35.391  30.575  1.00  1.53           H  
ATOM   1525  N   ILE A  97       7.178  26.346  29.318  1.00  1.56           N  
ATOM   1526  CA  ILE A  97       6.720  25.022  29.750  1.00  1.56           C  
ATOM   1527  C   ILE A  97       7.725  23.918  29.468  1.00  1.56           C  
ATOM   1528  O   ILE A  97       8.492  23.976  28.513  1.00  1.56           O  
ATOM   1529  CB  ILE A  97       5.339  24.669  29.151  1.00  1.56           C  
ATOM   1530  CG1 ILE A  97       5.289  24.737  27.651  1.00  1.56           C  
ATOM   1531  CG2 ILE A  97       4.340  25.473  29.708  1.00  1.56           C  
ATOM   1532  CD1 ILE A  97       3.973  24.218  27.070  1.00  1.56           C  
ATOM   1533  H   ILE A  97       7.406  26.488  28.340  1.00  1.56           H  
ATOM   1534  HA  ILE A  97       6.581  25.057  30.829  1.00  1.56           H  
ATOM   1535  HB  ILE A  97       5.121  23.666  29.397  1.00  1.56           H  
ATOM   1536 1HG1 ILE A  97       5.357  25.756  27.364  1.00  1.56           H  
ATOM   1537 2HG1 ILE A  97       6.128  24.181  27.235  1.00  1.56           H  
ATOM   1538 1HG2 ILE A  97       3.428  25.164  29.295  1.00  1.56           H  
ATOM   1539 2HG2 ILE A  97       4.337  25.327  30.755  1.00  1.56           H  
ATOM   1540 3HG2 ILE A  97       4.516  26.500  29.486  1.00  1.56           H  
ATOM   1541 1HD1 ILE A  97       3.978  24.311  25.995  1.00  1.56           H  
ATOM   1542 2HD1 ILE A  97       3.844  23.202  27.326  1.00  1.56           H  
ATOM   1543 3HD1 ILE A  97       3.155  24.795  27.476  1.00  1.56           H  
ATOM   1544  N   GLY A  98       7.713  22.885  30.300  1.00  1.56           N  
ATOM   1545  CA  GLY A  98       8.643  21.786  30.100  1.00  1.56           C  
ATOM   1546  C   GLY A  98       8.389  21.157  28.745  1.00  1.56           C  
ATOM   1547  O   GLY A  98       7.251  21.150  28.266  1.00  1.56           O  
ATOM   1548  H   GLY A  98       7.071  22.872  31.079  1.00  1.56           H  
ATOM   1549 1HA  GLY A  98       9.667  22.157  30.153  1.00  1.56           H  
ATOM   1550 2HA  GLY A  98       8.517  21.045  30.889  1.00  1.56           H  
ATOM   1551  N   SER A  99       9.416  20.524  28.178  1.00  1.54           N  
ATOM   1552  CA  SER A  99       9.275  19.889  26.873  1.00  1.54           C  
ATOM   1553  C   SER A  99       8.132  18.882  26.848  1.00  1.54           C  
ATOM   1554  O   SER A  99       7.445  18.766  25.836  1.00  1.54           O  
ATOM   1555  CB  SER A  99      10.564  19.210  26.461  1.00  1.54           C  
ATOM   1556  OG  SER A  99      11.576  20.142  26.235  1.00  1.54           O  
ATOM   1557  H   SER A  99      10.317  20.536  28.633  1.00  1.54           H  
ATOM   1558  HA  SER A  99       9.059  20.668  26.142  1.00  1.54           H  
ATOM   1559 1HB  SER A  99      10.874  18.514  27.236  1.00  1.54           H  
ATOM   1560 2HB  SER A  99      10.389  18.632  25.552  1.00  1.54           H  
ATOM   1561  HG  SER A  99      12.245  19.670  25.726  1.00  1.54           H  
ATOM   1562  N   SER A 100       7.899  18.166  27.953  1.00  1.51           N  
ATOM   1563  CA  SER A 100       6.813  17.190  27.990  1.00  1.51           C  
ATOM   1564  C   SER A 100       5.454  17.880  27.752  1.00  1.51           C  
ATOM   1565  O   SER A 100       4.573  17.319  27.089  1.00  1.51           O  
ATOM   1566  CB  SER A 100       6.817  16.459  29.317  1.00  1.51           C  
ATOM   1567  OG  SER A 100       7.983  15.691  29.465  1.00  1.51           O  
ATOM   1568  H   SER A 100       8.484  18.304  28.763  1.00  1.51           H  
ATOM   1569  HA  SER A 100       6.975  16.463  27.194  1.00  1.51           H  
ATOM   1570 1HB  SER A 100       6.737  17.177  30.133  1.00  1.51           H  
ATOM   1571 2HB  SER A 100       5.946  15.806  29.369  1.00  1.51           H  
ATOM   1572  HG  SER A 100       7.932  15.292  30.342  1.00  1.51           H  
ATOM   1573  N   LEU A 101       5.267  19.088  28.311  1.00  1.45           N  
ATOM   1574  CA  LEU A 101       4.027  19.842  28.128  1.00  1.45           C  
ATOM   1575  C   LEU A 101       3.945  20.406  26.727  1.00  1.45           C  
ATOM   1576  O   LEU A 101       2.900  20.348  26.084  1.00  1.45           O  
ATOM   1577  CB  LEU A 101       3.943  21.002  29.126  1.00  1.45           C  
ATOM   1578  CG  LEU A 101       3.659  20.696  30.568  1.00  1.45           C  
ATOM   1579  CD1 LEU A 101       3.945  21.915  31.413  1.00  1.45           C  
ATOM   1580  CD2 LEU A 101       2.180  20.405  30.693  1.00  1.45           C  
ATOM   1581  H   LEU A 101       6.033  19.539  28.801  1.00  1.45           H  
ATOM   1582  HA  LEU A 101       3.184  19.173  28.289  1.00  1.45           H  
ATOM   1583 1HB  LEU A 101       4.889  21.516  29.090  1.00  1.45           H  
ATOM   1584 2HB  LEU A 101       3.163  21.678  28.797  1.00  1.45           H  
ATOM   1585  HG  LEU A 101       4.261  19.849  30.903  1.00  1.45           H  
ATOM   1586 1HD1 LEU A 101       3.704  21.696  32.456  1.00  1.45           H  
ATOM   1587 2HD1 LEU A 101       4.995  22.174  31.331  1.00  1.45           H  
ATOM   1588 3HD1 LEU A 101       3.330  22.747  31.064  1.00  1.45           H  
ATOM   1589 1HD2 LEU A 101       1.928  20.190  31.739  1.00  1.45           H  
ATOM   1590 2HD2 LEU A 101       1.619  21.280  30.360  1.00  1.45           H  
ATOM   1591 3HD2 LEU A 101       1.912  19.575  30.076  1.00  1.45           H  
ATOM   1592  N   ALA A 102       5.065  20.939  26.227  1.00  1.39           N  
ATOM   1593  CA  ALA A 102       5.073  21.513  24.884  1.00  1.39           C  
ATOM   1594  C   ALA A 102       4.748  20.433  23.871  1.00  1.39           C  
ATOM   1595  O   ALA A 102       3.996  20.656  22.915  1.00  1.39           O  
ATOM   1596  CB  ALA A 102       6.427  22.143  24.579  1.00  1.39           C  
ATOM   1597  H   ALA A 102       5.908  20.957  26.802  1.00  1.39           H  
ATOM   1598  HA  ALA A 102       4.297  22.271  24.824  1.00  1.39           H  
ATOM   1599 1HB  ALA A 102       6.414  22.576  23.578  1.00  1.39           H  
ATOM   1600 2HB  ALA A 102       6.640  22.923  25.306  1.00  1.39           H  
ATOM   1601 3HB  ALA A 102       7.199  21.378  24.634  1.00  1.39           H  
ATOM   1602  N   SER A 103       5.295  19.245  24.113  1.00  1.33           N  
ATOM   1603  CA  SER A 103       5.106  18.100  23.262  1.00  1.33           C  
ATOM   1604  C   SER A 103       3.668  17.621  23.364  1.00  1.33           C  
ATOM   1605  O   SER A 103       3.017  17.367  22.351  1.00  1.33           O  
ATOM   1606  CB  SER A 103       6.041  17.016  23.716  1.00  1.33           C  
ATOM   1607  OG  SER A 103       7.360  17.426  23.587  1.00  1.33           O  
ATOM   1608  H   SER A 103       5.912  19.139  24.914  1.00  1.33           H  
ATOM   1609  HA  SER A 103       5.331  18.378  22.233  1.00  1.33           H  
ATOM   1610 1HB  SER A 103       5.835  16.764  24.751  1.00  1.33           H  
ATOM   1611 2HB  SER A 103       5.891  16.129  23.123  1.00  1.33           H  
ATOM   1612  HG  SER A 103       7.480  18.122  24.264  1.00  1.33           H  
ATOM   1613  N   SER A 104       3.139  17.542  24.579  1.00  1.27           N  
ATOM   1614  CA  SER A 104       1.783  17.075  24.722  1.00  1.27           C  
ATOM   1615  C   SER A 104       0.841  18.039  24.044  1.00  1.27           C  
ATOM   1616  O   SER A 104       0.011  17.632  23.245  1.00  1.27           O  
ATOM   1617  CB  SER A 104       1.458  16.920  26.173  1.00  1.27           C  
ATOM   1618  OG  SER A 104       2.265  15.922  26.722  1.00  1.27           O  
ATOM   1619  H   SER A 104       3.688  17.747  25.413  1.00  1.27           H  
ATOM   1620  HA  SER A 104       1.694  16.103  24.239  1.00  1.27           H  
ATOM   1621 1HB  SER A 104       1.623  17.863  26.697  1.00  1.27           H  
ATOM   1622 2HB  SER A 104       0.415  16.656  26.289  1.00  1.27           H  
ATOM   1623  HG  SER A 104       3.174  16.302  26.750  1.00  1.27           H  
ATOM   1624  N   VAL A 105       1.037  19.339  24.221  1.00  1.22           N  
ATOM   1625  CA  VAL A 105       0.149  20.251  23.527  1.00  1.22           C  
ATOM   1626  C   VAL A 105       0.354  20.071  22.031  1.00  1.22           C  
ATOM   1627  O   VAL A 105      -0.603  20.139  21.266  1.00  1.22           O  
ATOM   1628  CB  VAL A 105       0.313  21.723  23.870  1.00  1.22           C  
ATOM   1629  CG1 VAL A 105      -0.617  22.471  22.921  1.00  1.22           C  
ATOM   1630  CG2 VAL A 105      -0.051  22.001  25.325  1.00  1.22           C  
ATOM   1631  H   VAL A 105       1.752  19.683  24.855  1.00  1.22           H  
ATOM   1632  HA  VAL A 105      -0.876  19.977  23.766  1.00  1.22           H  
ATOM   1633  HB  VAL A 105       1.343  22.035  23.685  1.00  1.22           H  
ATOM   1634 1HG1 VAL A 105      -0.578  23.520  23.089  1.00  1.22           H  
ATOM   1635 2HG1 VAL A 105      -0.336  22.251  21.904  1.00  1.22           H  
ATOM   1636 3HG1 VAL A 105      -1.634  22.129  23.095  1.00  1.22           H  
ATOM   1637 1HG2 VAL A 105       0.056  23.066  25.523  1.00  1.22           H  
ATOM   1638 2HG2 VAL A 105      -1.081  21.695  25.508  1.00  1.22           H  
ATOM   1639 3HG2 VAL A 105       0.613  21.441  25.980  1.00  1.22           H  
ATOM   1640  N   SER A 106       1.588  19.814  21.594  1.00  1.18           N  
ATOM   1641  CA  SER A 106       1.825  19.596  20.181  1.00  1.18           C  
ATOM   1642  C   SER A 106       0.960  18.446  19.638  1.00  1.18           C  
ATOM   1643  O   SER A 106       0.707  18.379  18.440  1.00  1.18           O  
ATOM   1644  CB  SER A 106       3.290  19.380  19.885  1.00  1.18           C  
ATOM   1645  OG  SER A 106       4.032  20.532  20.195  1.00  1.18           O  
ATOM   1646  H   SER A 106       2.381  19.799  22.233  1.00  1.18           H  
ATOM   1647  HA  SER A 106       1.561  20.481  19.667  1.00  1.18           H  
ATOM   1648 1HB  SER A 106       3.669  18.549  20.424  1.00  1.18           H  
ATOM   1649 2HB  SER A 106       3.399  19.150  18.827  1.00  1.18           H  
ATOM   1650  HG  SER A 106       3.882  20.695  21.156  1.00  1.18           H  
ATOM   1651  N   ALA A 107       0.499  17.526  20.497  1.00  1.15           N  
ATOM   1652  CA  ALA A 107      -0.389  16.464  20.040  1.00  1.15           C  
ATOM   1653  C   ALA A 107      -1.774  17.038  19.743  1.00  1.15           C  
ATOM   1654  O   ALA A 107      -2.522  16.455  18.971  1.00  1.15           O  
ATOM   1655  CB  ALA A 107      -0.498  15.337  21.060  1.00  1.15           C  
ATOM   1656  H   ALA A 107       0.762  17.574  21.483  1.00  1.15           H  
ATOM   1657  HA  ALA A 107       0.014  16.060  19.112  1.00  1.15           H  
ATOM   1658 1HB  ALA A 107      -1.151  14.563  20.667  1.00  1.15           H  
ATOM   1659 2HB  ALA A 107       0.465  14.917  21.244  1.00  1.15           H  
ATOM   1660 3HB  ALA A 107      -0.894  15.710  21.982  1.00  1.15           H  
ATOM   1661  N   ILE A 108      -2.153  18.165  20.363  1.00  1.13           N  
ATOM   1662  CA  ILE A 108      -3.463  18.722  20.069  1.00  1.13           C  
ATOM   1663  C   ILE A 108      -3.404  19.291  18.661  1.00  1.13           C  
ATOM   1664  O   ILE A 108      -4.403  19.275  17.952  1.00  1.13           O  
ATOM   1665  CB  ILE A 108      -3.950  19.834  21.041  1.00  1.13           C  
ATOM   1666  CG1 ILE A 108      -5.478  19.878  21.008  1.00  1.13           C  
ATOM   1667  CG2 ILE A 108      -3.505  21.207  20.579  1.00  1.13           C  
ATOM   1668  CD1 ILE A 108      -6.148  18.631  21.537  1.00  1.13           C  
ATOM   1669  H   ILE A 108      -1.526  18.648  20.992  1.00  1.13           H  
ATOM   1670  HA  ILE A 108      -4.199  17.922  20.083  1.00  1.13           H  
ATOM   1671  HB  ILE A 108      -3.596  19.664  22.035  1.00  1.13           H  
ATOM   1672 1HG1 ILE A 108      -5.818  20.734  21.589  1.00  1.13           H  
ATOM   1673 2HG1 ILE A 108      -5.790  20.011  19.985  1.00  1.13           H  
ATOM   1674 1HG2 ILE A 108      -3.896  21.954  21.253  1.00  1.13           H  
ATOM   1675 2HG2 ILE A 108      -2.451  21.287  20.558  1.00  1.13           H  
ATOM   1676 3HG2 ILE A 108      -3.901  21.382  19.588  1.00  1.13           H  
ATOM   1677 1HD1 ILE A 108      -7.222  18.759  21.453  1.00  1.13           H  
ATOM   1678 2HD1 ILE A 108      -5.841  17.763  20.953  1.00  1.13           H  
ATOM   1679 3HD1 ILE A 108      -5.877  18.480  22.578  1.00  1.13           H  
ATOM   1680  N   TYR A 109      -2.213  19.770  18.249  1.00  1.11           N  
ATOM   1681  CA  TYR A 109      -2.015  20.317  16.894  1.00  1.11           C  
ATOM   1682  C   TYR A 109      -2.872  19.545  15.855  1.00  1.11           C  
ATOM   1683  O   TYR A 109      -3.712  20.163  15.197  1.00  1.11           O  
ATOM   1684  CB  TYR A 109      -0.522  20.422  16.469  1.00  1.11           C  
ATOM   1685  CG  TYR A 109       0.328  21.405  17.257  1.00  1.11           C  
ATOM   1686  CD1 TYR A 109      -0.157  21.961  18.393  1.00  1.11           C  
ATOM   1687  CD2 TYR A 109       1.618  21.724  16.832  1.00  1.11           C  
ATOM   1688  CE1 TYR A 109       0.612  22.848  19.139  1.00  1.11           C  
ATOM   1689  CE2 TYR A 109       2.404  22.596  17.576  1.00  1.11           C  
ATOM   1690  CZ  TYR A 109       1.896  23.156  18.739  1.00  1.11           C  
ATOM   1691  OH  TYR A 109       2.656  24.018  19.524  1.00  1.11           O  
ATOM   1692  H   TYR A 109      -1.447  19.762  18.930  1.00  1.11           H  
ATOM   1693  HA  TYR A 109      -2.392  21.335  16.888  1.00  1.11           H  
ATOM   1694 1HB  TYR A 109      -0.012  19.508  16.499  1.00  1.11           H  
ATOM   1695 2HB  TYR A 109      -0.495  20.739  15.469  1.00  1.11           H  
ATOM   1696  HD1 TYR A 109      -1.146  21.693  18.716  1.00  1.11           H  
ATOM   1697  HD2 TYR A 109       2.016  21.273  15.921  1.00  1.11           H  
ATOM   1698  HE1 TYR A 109       0.213  23.275  20.041  1.00  1.11           H  
ATOM   1699  HE2 TYR A 109       3.421  22.833  17.252  1.00  1.11           H  
ATOM   1700  HH  TYR A 109       2.099  24.371  20.226  1.00  1.11           H  
ATOM   1701  N   PRO A 110      -2.665  18.223  15.610  1.00  1.09           N  
ATOM   1702  CA  PRO A 110      -3.423  17.407  14.693  1.00  1.09           C  
ATOM   1703  C   PRO A 110      -4.908  17.263  15.000  1.00  1.09           C  
ATOM   1704  O   PRO A 110      -5.693  17.013  14.087  1.00  1.09           O  
ATOM   1705  CB  PRO A 110      -2.698  16.060  14.803  1.00  1.09           C  
ATOM   1706  CG  PRO A 110      -1.987  16.106  16.031  1.00  1.09           C  
ATOM   1707  CD  PRO A 110      -1.565  17.501  16.167  1.00  1.09           C  
ATOM   1708  HA  PRO A 110      -3.299  17.830  13.703  1.00  1.09           H  
ATOM   1709 1HB  PRO A 110      -3.413  15.230  14.789  1.00  1.09           H  
ATOM   1710 2HB  PRO A 110      -2.018  15.933  13.957  1.00  1.09           H  
ATOM   1711 1HG  PRO A 110      -2.664  15.762  16.796  1.00  1.09           H  
ATOM   1712 2HG  PRO A 110      -1.132  15.428  16.023  1.00  1.09           H  
ATOM   1713 1HD  PRO A 110      -1.355  17.718  17.167  1.00  1.09           H  
ATOM   1714 2HD  PRO A 110      -0.715  17.650  15.532  1.00  1.09           H  
ATOM   1715  N   ALA A 111      -5.323  17.443  16.254  1.00  1.07           N  
ATOM   1716  CA  ALA A 111      -6.747  17.382  16.555  1.00  1.07           C  
ATOM   1717  C   ALA A 111      -7.362  18.628  15.973  1.00  1.07           C  
ATOM   1718  O   ALA A 111      -8.433  18.610  15.372  1.00  1.07           O  
ATOM   1719  CB  ALA A 111      -7.010  17.321  18.042  1.00  1.07           C  
ATOM   1720  H   ALA A 111      -4.679  17.681  16.998  1.00  1.07           H  
ATOM   1721  HA  ALA A 111      -7.179  16.510  16.066  1.00  1.07           H  
ATOM   1722 1HB  ALA A 111      -8.073  17.313  18.213  1.00  1.07           H  
ATOM   1723 2HB  ALA A 111      -6.559  16.427  18.462  1.00  1.07           H  
ATOM   1724 3HB  ALA A 111      -6.584  18.196  18.514  1.00  1.07           H  
ATOM   1725  N   ILE A 112      -6.627  19.718  16.112  1.00  1.06           N  
ATOM   1726  CA  ILE A 112      -7.109  20.987  15.644  1.00  1.06           C  
ATOM   1727  C   ILE A 112      -7.101  20.956  14.131  1.00  1.06           C  
ATOM   1728  O   ILE A 112      -8.065  21.370  13.502  1.00  1.06           O  
ATOM   1729  CB  ILE A 112      -6.270  22.138  16.210  1.00  1.06           C  
ATOM   1730  CG1 ILE A 112      -6.365  22.107  17.734  1.00  1.06           C  
ATOM   1731  CG2 ILE A 112      -6.726  23.465  15.675  1.00  1.06           C  
ATOM   1732  CD1 ILE A 112      -7.755  22.179  18.276  1.00  1.06           C  
ATOM   1733  H   ILE A 112      -5.731  19.654  16.601  1.00  1.06           H  
ATOM   1734  HA  ILE A 112      -8.134  21.121  15.981  1.00  1.06           H  
ATOM   1735  HB  ILE A 112      -5.224  21.994  15.946  1.00  1.06           H  
ATOM   1736 1HG1 ILE A 112      -5.912  21.199  18.071  1.00  1.06           H  
ATOM   1737 2HG1 ILE A 112      -5.803  22.946  18.136  1.00  1.06           H  
ATOM   1738 1HG2 ILE A 112      -6.112  24.229  16.112  1.00  1.06           H  
ATOM   1739 2HG2 ILE A 112      -6.617  23.468  14.597  1.00  1.06           H  
ATOM   1740 3HG2 ILE A 112      -7.766  23.637  15.941  1.00  1.06           H  
ATOM   1741 1HD1 ILE A 112      -7.717  22.144  19.366  1.00  1.06           H  
ATOM   1742 2HD1 ILE A 112      -8.227  23.109  17.957  1.00  1.06           H  
ATOM   1743 3HD1 ILE A 112      -8.335  21.332  17.908  1.00  1.06           H  
ATOM   1744  N   SER A 113      -6.054  20.394  13.532  1.00  1.06           N  
ATOM   1745  CA  SER A 113      -6.005  20.324  12.081  1.00  1.06           C  
ATOM   1746  C   SER A 113      -7.209  19.582  11.502  1.00  1.06           C  
ATOM   1747  O   SER A 113      -7.865  20.104  10.597  1.00  1.06           O  
ATOM   1748  CB  SER A 113      -4.740  19.646  11.632  1.00  1.06           C  
ATOM   1749  OG  SER A 113      -4.666  19.580  10.226  1.00  1.06           O  
ATOM   1750  H   SER A 113      -5.270  20.070  14.099  1.00  1.06           H  
ATOM   1751  HA  SER A 113      -6.015  21.342  11.692  1.00  1.06           H  
ATOM   1752 1HB  SER A 113      -3.891  20.174  12.027  1.00  1.06           H  
ATOM   1753 2HB  SER A 113      -4.716  18.651  12.040  1.00  1.06           H  
ATOM   1754  HG  SER A 113      -5.150  18.790   9.967  1.00  1.06           H  
ATOM   1755  N   VAL A 114      -7.570  18.406  12.037  1.00  1.09           N  
ATOM   1756  CA  VAL A 114      -8.724  17.709  11.452  1.00  1.09           C  
ATOM   1757  C   VAL A 114     -10.035  18.479  11.702  1.00  1.09           C  
ATOM   1758  O   VAL A 114     -10.960  18.427  10.885  1.00  1.09           O  
ATOM   1759  CB  VAL A 114      -8.840  16.244  11.964  1.00  1.09           C  
ATOM   1760  CG1 VAL A 114      -7.628  15.454  11.575  1.00  1.09           C  
ATOM   1761  CG2 VAL A 114      -8.988  16.219  13.422  1.00  1.09           C  
ATOM   1762  H   VAL A 114      -7.031  17.990  12.802  1.00  1.09           H  
ATOM   1763  HA  VAL A 114      -8.567  17.649  10.378  1.00  1.09           H  
ATOM   1764  HB  VAL A 114      -9.698  15.778  11.500  1.00  1.09           H  
ATOM   1765 1HG1 VAL A 114      -7.730  14.427  11.925  1.00  1.09           H  
ATOM   1766 2HG1 VAL A 114      -7.513  15.460  10.493  1.00  1.09           H  
ATOM   1767 3HG1 VAL A 114      -6.772  15.908  12.039  1.00  1.09           H  
ATOM   1768 1HG2 VAL A 114      -9.062  15.189  13.749  1.00  1.09           H  
ATOM   1769 2HG2 VAL A 114      -8.124  16.673  13.860  1.00  1.09           H  
ATOM   1770 3HG2 VAL A 114      -9.873  16.760  13.714  1.00  1.09           H  
ATOM   1771  N   LEU A 115     -10.083  19.272  12.778  1.00  1.14           N  
ATOM   1772  CA  LEU A 115     -11.256  20.078  13.101  1.00  1.14           C  
ATOM   1773  C   LEU A 115     -11.316  21.403  12.316  1.00  1.14           C  
ATOM   1774  O   LEU A 115     -12.271  22.170  12.462  1.00  1.14           O  
ATOM   1775  CB  LEU A 115     -11.280  20.327  14.611  1.00  1.14           C  
ATOM   1776  CG  LEU A 115     -11.488  19.043  15.472  1.00  1.14           C  
ATOM   1777  CD1 LEU A 115     -11.289  19.361  16.945  1.00  1.14           C  
ATOM   1778  CD2 LEU A 115     -12.876  18.508  15.220  1.00  1.14           C  
ATOM   1779  H   LEU A 115      -9.302  19.278  13.439  1.00  1.14           H  
ATOM   1780  HA  LEU A 115     -12.141  19.502  12.841  1.00  1.14           H  
ATOM   1781 1HB  LEU A 115     -10.331  20.776  14.897  1.00  1.14           H  
ATOM   1782 2HB  LEU A 115     -12.081  21.025  14.841  1.00  1.14           H  
ATOM   1783  HG  LEU A 115     -10.773  18.294  15.189  1.00  1.14           H  
ATOM   1784 1HD1 LEU A 115     -11.431  18.455  17.534  1.00  1.14           H  
ATOM   1785 2HD1 LEU A 115     -10.276  19.736  17.098  1.00  1.14           H  
ATOM   1786 3HD1 LEU A 115     -12.009  20.116  17.255  1.00  1.14           H  
ATOM   1787 1HD2 LEU A 115     -13.034  17.605  15.806  1.00  1.14           H  
ATOM   1788 2HD2 LEU A 115     -13.611  19.260  15.507  1.00  1.14           H  
ATOM   1789 3HD2 LEU A 115     -12.984  18.282  14.167  1.00  1.14           H  
ATOM   1790  N   LEU A 116     -10.286  21.673  11.505  1.00  1.23           N  
ATOM   1791  CA  LEU A 116     -10.247  22.835  10.625  1.00  1.23           C  
ATOM   1792  C   LEU A 116     -10.459  22.345   9.193  1.00  1.23           C  
ATOM   1793  O   LEU A 116     -11.244  22.930   8.436  1.00  1.23           O  
ATOM   1794  CB  LEU A 116      -8.917  23.599  10.741  1.00  1.23           C  
ATOM   1795  CG  LEU A 116      -8.579  24.260  12.101  1.00  1.23           C  
ATOM   1796  CD1 LEU A 116      -7.184  24.856  12.011  1.00  1.23           C  
ATOM   1797  CD2 LEU A 116      -9.597  25.316  12.430  1.00  1.23           C  
ATOM   1798  H   LEU A 116      -9.506  21.025  11.459  1.00  1.23           H  
ATOM   1799  HA  LEU A 116     -11.061  23.508  10.887  1.00  1.23           H  
ATOM   1800 1HB  LEU A 116      -8.117  22.884  10.553  1.00  1.23           H  
ATOM   1801 2HB  LEU A 116      -8.881  24.365   9.971  1.00  1.23           H  
ATOM   1802  HG  LEU A 116      -8.588  23.530  12.874  1.00  1.23           H  
ATOM   1803 1HD1 LEU A 116      -6.908  25.320  12.959  1.00  1.23           H  
ATOM   1804 2HD1 LEU A 116      -6.493  24.062  11.781  1.00  1.23           H  
ATOM   1805 3HD1 LEU A 116      -7.154  25.606  11.221  1.00  1.23           H  
ATOM   1806 1HD2 LEU A 116      -9.348  25.774  13.388  1.00  1.23           H  
ATOM   1807 2HD2 LEU A 116      -9.598  26.078  11.650  1.00  1.23           H  
ATOM   1808 3HD2 LEU A 116     -10.586  24.855  12.492  1.00  1.23           H  
ATOM   1809  N   ALA A 117      -9.790  21.221   8.847  1.00  1.34           N  
ATOM   1810  CA  ALA A 117      -9.872  20.603   7.520  1.00  1.34           C  
ATOM   1811  C   ALA A 117     -11.314  20.247   7.210  1.00  1.34           C  
ATOM   1812  O   ALA A 117     -11.788  20.398   6.074  1.00  1.34           O  
ATOM   1813  CB  ALA A 117      -9.022  19.342   7.465  1.00  1.34           C  
ATOM   1814  H   ALA A 117      -9.167  20.795   9.526  1.00  1.34           H  
ATOM   1815  HA  ALA A 117      -9.516  21.319   6.781  1.00  1.34           H  
ATOM   1816 1HB  ALA A 117      -9.098  18.901   6.470  1.00  1.34           H  
ATOM   1817 2HB  ALA A 117      -7.987  19.569   7.681  1.00  1.34           H  
ATOM   1818 3HB  ALA A 117      -9.393  18.635   8.206  1.00  1.34           H  
ATOM   1819  N   PHE A 118     -12.038  19.818   8.238  1.00  1.46           N  
ATOM   1820  CA  PHE A 118     -13.448  19.573   8.089  1.00  1.46           C  
ATOM   1821  C   PHE A 118     -14.093  20.749   8.842  1.00  1.46           C  
ATOM   1822  O   PHE A 118     -13.972  20.793  10.062  1.00  1.46           O  
ATOM   1823  CB  PHE A 118     -13.840  18.274   8.745  1.00  1.46           C  
ATOM   1824  CG  PHE A 118     -15.201  17.781   8.381  1.00  1.46           C  
ATOM   1825  CD1 PHE A 118     -15.615  17.855   7.067  1.00  1.46           C  
ATOM   1826  CD2 PHE A 118     -16.037  17.205   9.307  1.00  1.46           C  
ATOM   1827  CE1 PHE A 118     -16.827  17.360   6.673  1.00  1.46           C  
ATOM   1828  CE2 PHE A 118     -17.262  16.706   8.928  1.00  1.46           C  
ATOM   1829  CZ  PHE A 118     -17.657  16.778   7.604  1.00  1.46           C  
ATOM   1830  H   PHE A 118     -11.604  19.640   9.146  1.00  1.46           H  
ATOM   1831  HA  PHE A 118     -13.697  19.539   7.040  1.00  1.46           H  
ATOM   1832 1HB  PHE A 118     -13.112  17.523   8.502  1.00  1.46           H  
ATOM   1833 2HB  PHE A 118     -13.810  18.407   9.822  1.00  1.46           H  
ATOM   1834  HD1 PHE A 118     -14.951  18.301   6.339  1.00  1.46           H  
ATOM   1835  HD2 PHE A 118     -15.715  17.143  10.340  1.00  1.46           H  
ATOM   1836  HE1 PHE A 118     -17.126  17.425   5.626  1.00  1.46           H  
ATOM   1837  HE2 PHE A 118     -17.918  16.251   9.667  1.00  1.46           H  
ATOM   1838  HZ  PHE A 118     -18.623  16.381   7.301  1.00  1.46           H  
ATOM   1839  N   PHE A 119     -14.767  21.705   8.188  1.00  1.59           N  
ATOM   1840  CA  PHE A 119     -15.143  21.769   6.779  1.00  1.59           C  
ATOM   1841  C   PHE A 119     -14.304  22.612   5.808  1.00  1.59           C  
ATOM   1842  O   PHE A 119     -14.731  22.755   4.672  1.00  1.59           O  
ATOM   1843  CB  PHE A 119     -16.563  22.306   6.730  1.00  1.59           C  
ATOM   1844  CG  PHE A 119     -17.570  21.366   7.309  1.00  1.59           C  
ATOM   1845  CD1 PHE A 119     -17.819  21.352   8.670  1.00  1.59           C  
ATOM   1846  CD2 PHE A 119     -18.308  20.530   6.491  1.00  1.59           C  
ATOM   1847  CE1 PHE A 119     -18.766  20.506   9.205  1.00  1.59           C  
ATOM   1848  CE2 PHE A 119     -19.266  19.692   7.023  1.00  1.59           C  
ATOM   1849  CZ  PHE A 119     -19.492  19.678   8.383  1.00  1.59           C  
ATOM   1850  H   PHE A 119     -15.100  22.467   8.761  1.00  1.59           H  
ATOM   1851  HA  PHE A 119     -15.190  20.765   6.387  1.00  1.59           H  
ATOM   1852 1HB  PHE A 119     -16.621  23.247   7.276  1.00  1.59           H  
ATOM   1853 2HB  PHE A 119     -16.841  22.508   5.694  1.00  1.59           H  
ATOM   1854  HD1 PHE A 119     -17.250  22.014   9.324  1.00  1.59           H  
ATOM   1855  HD2 PHE A 119     -18.131  20.542   5.416  1.00  1.59           H  
ATOM   1856  HE1 PHE A 119     -18.944  20.500  10.282  1.00  1.59           H  
ATOM   1857  HE2 PHE A 119     -19.842  19.039   6.372  1.00  1.59           H  
ATOM   1858  HZ  PHE A 119     -20.243  19.014   8.806  1.00  1.59           H  
ATOM   1859  N   PHE A 120     -13.132  23.149   6.170  1.00  1.69           N  
ATOM   1860  CA  PHE A 120     -12.426  24.030   5.213  1.00  1.69           C  
ATOM   1861  C   PHE A 120     -12.195  23.366   3.842  1.00  1.69           C  
ATOM   1862  O   PHE A 120     -12.408  23.983   2.796  1.00  1.69           O  
ATOM   1863  CB  PHE A 120     -11.076  24.506   5.760  1.00  1.69           C  
ATOM   1864  CG  PHE A 120     -10.355  25.488   4.824  1.00  1.69           C  
ATOM   1865  CD1 PHE A 120     -10.616  26.846   4.882  1.00  1.69           C  
ATOM   1866  CD2 PHE A 120      -9.459  25.052   3.887  1.00  1.69           C  
ATOM   1867  CE1 PHE A 120      -9.976  27.726   4.021  1.00  1.69           C  
ATOM   1868  CE2 PHE A 120      -8.817  25.907   3.024  1.00  1.69           C  
ATOM   1869  CZ  PHE A 120      -9.073  27.250   3.089  1.00  1.69           C  
ATOM   1870  H   PHE A 120     -12.713  22.991   7.089  1.00  1.69           H  
ATOM   1871  HA  PHE A 120     -13.046  24.911   5.053  1.00  1.69           H  
ATOM   1872 1HB  PHE A 120     -11.220  24.989   6.726  1.00  1.69           H  
ATOM   1873 2HB  PHE A 120     -10.433  23.643   5.920  1.00  1.69           H  
ATOM   1874  HD1 PHE A 120     -11.331  27.220   5.615  1.00  1.69           H  
ATOM   1875  HD2 PHE A 120      -9.266  24.018   3.839  1.00  1.69           H  
ATOM   1876  HE1 PHE A 120     -10.189  28.795   4.080  1.00  1.69           H  
ATOM   1877  HE2 PHE A 120      -8.110  25.519   2.294  1.00  1.69           H  
ATOM   1878  HZ  PHE A 120      -8.571  27.937   2.409  1.00  1.69           H  
ATOM   1879  N   LEU A 121     -11.712  22.122   3.855  1.00  1.76           N  
ATOM   1880  CA  LEU A 121     -11.433  21.345   2.652  1.00  1.76           C  
ATOM   1881  C   LEU A 121     -12.580  20.370   2.390  1.00  1.76           C  
ATOM   1882  O   LEU A 121     -12.539  19.571   1.454  1.00  1.76           O  
ATOM   1883  CB  LEU A 121     -10.161  20.525   2.875  1.00  1.76           C  
ATOM   1884  CG  LEU A 121      -8.924  21.304   3.202  1.00  1.76           C  
ATOM   1885  CD1 LEU A 121      -7.794  20.378   3.528  1.00  1.76           C  
ATOM   1886  CD2 LEU A 121      -8.528  22.170   2.018  1.00  1.76           C  
ATOM   1887  H   LEU A 121     -11.565  21.662   4.749  1.00  1.76           H  
ATOM   1888  HA  LEU A 121     -11.323  22.017   1.803  1.00  1.76           H  
ATOM   1889 1HB  LEU A 121     -10.339  19.819   3.691  1.00  1.76           H  
ATOM   1890 2HB  LEU A 121      -9.958  19.967   1.970  1.00  1.76           H  
ATOM   1891  HG  LEU A 121      -9.127  21.901   4.063  1.00  1.76           H  
ATOM   1892 1HD1 LEU A 121      -6.921  20.964   3.779  1.00  1.76           H  
ATOM   1893 2HD1 LEU A 121      -8.063  19.749   4.375  1.00  1.76           H  
ATOM   1894 3HD1 LEU A 121      -7.579  19.758   2.664  1.00  1.76           H  
ATOM   1895 1HD2 LEU A 121      -7.635  22.728   2.286  1.00  1.76           H  
ATOM   1896 2HD2 LEU A 121      -8.318  21.532   1.154  1.00  1.76           H  
ATOM   1897 3HD2 LEU A 121      -9.335  22.860   1.769  1.00  1.76           H  
ATOM   1898  N   LYS A 122     -13.572  20.405   3.275  1.00  1.78           N  
ATOM   1899  CA  LYS A 122     -14.684  19.466   3.322  1.00  1.78           C  
ATOM   1900  C   LYS A 122     -14.200  18.015   3.431  1.00  1.78           C  
ATOM   1901  O   LYS A 122     -14.777  17.109   2.830  1.00  1.78           O  
ATOM   1902  CB  LYS A 122     -15.612  19.666   2.125  1.00  1.78           C  
ATOM   1903  CG  LYS A 122     -16.243  21.063   2.090  1.00  1.78           C  
ATOM   1904  CD  LYS A 122     -17.227  21.233   0.935  1.00  1.78           C  
ATOM   1905  CE  LYS A 122     -17.808  22.648   0.924  1.00  1.78           C  
ATOM   1906  NZ  LYS A 122     -18.753  22.859  -0.210  1.00  1.78           N  
ATOM   1907  H   LYS A 122     -13.579  21.165   3.943  1.00  1.78           H  
ATOM   1908  HA  LYS A 122     -15.265  19.679   4.219  1.00  1.78           H  
ATOM   1909 1HB  LYS A 122     -15.070  19.504   1.195  1.00  1.78           H  
ATOM   1910 2HB  LYS A 122     -16.418  18.936   2.168  1.00  1.78           H  
ATOM   1911 1HG  LYS A 122     -16.766  21.242   3.032  1.00  1.78           H  
ATOM   1912 2HG  LYS A 122     -15.453  21.811   1.999  1.00  1.78           H  
ATOM   1913 1HD  LYS A 122     -16.713  21.053  -0.009  1.00  1.78           H  
ATOM   1914 2HD  LYS A 122     -18.039  20.514   1.032  1.00  1.78           H  
ATOM   1915 1HE  LYS A 122     -18.334  22.823   1.861  1.00  1.78           H  
ATOM   1916 2HE  LYS A 122     -16.990  23.366   0.840  1.00  1.78           H  
ATOM   1917 1HZ  LYS A 122     -19.110  23.803  -0.179  1.00  1.78           H  
ATOM   1918 2HZ  LYS A 122     -18.270  22.710  -1.085  1.00  1.78           H  
ATOM   1919 3HZ  LYS A 122     -19.520  22.207  -0.135  1.00  1.78           H  
ATOM   1920  N   HIS A 123     -13.159  17.784   4.241  1.00  1.76           N  
ATOM   1921  CA  HIS A 123     -12.644  16.424   4.436  1.00  1.76           C  
ATOM   1922  C   HIS A 123     -13.245  15.733   5.649  1.00  1.76           C  
ATOM   1923  O   HIS A 123     -12.803  15.958   6.769  1.00  1.76           O  
ATOM   1924  CB  HIS A 123     -11.122  16.392   4.620  1.00  1.76           C  
ATOM   1925  CG  HIS A 123     -10.271  16.742   3.432  1.00  1.76           C  
ATOM   1926  ND1 HIS A 123      -8.889  16.715   3.498  1.00  1.76           N  
ATOM   1927  CD2 HIS A 123     -10.574  17.093   2.158  1.00  1.76           C  
ATOM   1928  CE1 HIS A 123      -8.385  17.045   2.323  1.00  1.76           C  
ATOM   1929  NE2 HIS A 123      -9.371  17.277   1.493  1.00  1.76           N  
ATOM   1930  H   HIS A 123     -12.724  18.569   4.726  1.00  1.76           H  
ATOM   1931  HA  HIS A 123     -12.888  15.819   3.564  1.00  1.76           H  
ATOM   1932 1HB  HIS A 123     -10.856  17.082   5.424  1.00  1.76           H  
ATOM   1933 2HB  HIS A 123     -10.836  15.396   4.950  1.00  1.76           H  
ATOM   1934  HD2 HIS A 123     -11.573  17.207   1.737  1.00  1.76           H  
ATOM   1935  HE1 HIS A 123      -7.330  17.115   2.070  1.00  1.76           H  
ATOM   1936  HE2 HIS A 123      -9.215  17.552   0.503  1.00  1.76           H  
ATOM   1937  N   LYS A 124     -14.228  14.870   5.431  1.00  1.71           N  
ATOM   1938  CA  LYS A 124     -14.912  14.221   6.549  1.00  1.71           C  
ATOM   1939  C   LYS A 124     -13.916  13.509   7.461  1.00  1.71           C  
ATOM   1940  O   LYS A 124     -13.069  12.749   6.994  1.00  1.71           O  
ATOM   1941  CB  LYS A 124     -15.978  13.251   6.035  1.00  1.71           C  
ATOM   1942  CG  LYS A 124     -16.806  12.586   7.126  1.00  1.71           C  
ATOM   1943  CD  LYS A 124     -17.900  11.698   6.531  1.00  1.71           C  
ATOM   1944  CE  LYS A 124     -18.728  11.021   7.619  1.00  1.71           C  
ATOM   1945  NZ  LYS A 124     -19.802  10.160   7.044  1.00  1.71           N  
ATOM   1946  H   LYS A 124     -14.537  14.701   4.482  1.00  1.71           H  
ATOM   1947  HA  LYS A 124     -15.402  14.977   7.146  1.00  1.71           H  
ATOM   1948 1HB  LYS A 124     -16.665  13.787   5.377  1.00  1.71           H  
ATOM   1949 2HB  LYS A 124     -15.504  12.467   5.447  1.00  1.71           H  
ATOM   1950 1HG  LYS A 124     -16.155  11.973   7.746  1.00  1.71           H  
ATOM   1951 2HG  LYS A 124     -17.262  13.354   7.751  1.00  1.71           H  
ATOM   1952 1HD  LYS A 124     -18.560  12.302   5.907  1.00  1.71           H  
ATOM   1953 2HD  LYS A 124     -17.443  10.930   5.908  1.00  1.71           H  
ATOM   1954 1HE  LYS A 124     -18.072  10.406   8.232  1.00  1.71           H  
ATOM   1955 2HE  LYS A 124     -19.185  11.785   8.247  1.00  1.71           H  
ATOM   1956 1HZ  LYS A 124     -20.327   9.730   7.793  1.00  1.71           H  
ATOM   1957 2HZ  LYS A 124     -20.422  10.726   6.482  1.00  1.71           H  
ATOM   1958 3HZ  LYS A 124     -19.388   9.442   6.468  1.00  1.71           H  
ATOM   1959  N   ILE A 125     -14.034  13.765   8.765  1.00  1.62           N  
ATOM   1960  CA  ILE A 125     -13.144  13.208   9.784  1.00  1.62           C  
ATOM   1961  C   ILE A 125     -13.291  11.681   9.978  1.00  1.62           C  
ATOM   1962  O   ILE A 125     -12.300  10.943   9.888  1.00  1.62           O  
ATOM   1963  CB  ILE A 125     -13.407  13.970  11.114  1.00  1.62           C  
ATOM   1964  CG1 ILE A 125     -12.973  15.399  10.956  1.00  1.62           C  
ATOM   1965  CG2 ILE A 125     -12.703  13.400  12.248  1.00  1.62           C  
ATOM   1966  CD1 ILE A 125     -13.390  16.287  12.094  1.00  1.62           C  
ATOM   1967  H   ILE A 125     -14.757  14.408   9.052  1.00  1.62           H  
ATOM   1968  HA  ILE A 125     -12.120  13.409   9.477  1.00  1.62           H  
ATOM   1969  HB  ILE A 125     -14.475  13.962  11.321  1.00  1.62           H  
ATOM   1970 1HG1 ILE A 125     -11.896  15.436  10.864  1.00  1.62           H  
ATOM   1971 2HG1 ILE A 125     -13.402  15.779  10.042  1.00  1.62           H  
ATOM   1972 1HG2 ILE A 125     -12.923  13.971  13.142  1.00  1.62           H  
ATOM   1973 2HG2 ILE A 125     -13.031  12.388  12.376  1.00  1.62           H  
ATOM   1974 3HG2 ILE A 125     -11.655  13.440  12.053  1.00  1.62           H  
ATOM   1975 1HD1 ILE A 125     -13.047  17.301  11.901  1.00  1.62           H  
ATOM   1976 2HD1 ILE A 125     -14.473  16.284  12.191  1.00  1.62           H  
ATOM   1977 3HD1 ILE A 125     -12.943  15.924  13.018  1.00  1.62           H  
ATOM   1978  N   SER A 126     -14.552  11.242  10.110  1.00  1.51           N  
ATOM   1979  CA  SER A 126     -15.084   9.876  10.345  1.00  1.51           C  
ATOM   1980  C   SER A 126     -14.893   9.399  11.788  1.00  1.51           C  
ATOM   1981  O   SER A 126     -14.213  10.040  12.589  1.00  1.51           O  
ATOM   1982  CB  SER A 126     -14.453   8.825   9.434  1.00  1.51           C  
ATOM   1983  OG  SER A 126     -13.131   8.533   9.801  1.00  1.51           O  
ATOM   1984  H   SER A 126     -15.246  11.973  10.098  1.00  1.51           H  
ATOM   1985  HA  SER A 126     -16.155   9.897  10.138  1.00  1.51           H  
ATOM   1986 1HB  SER A 126     -15.049   7.916   9.463  1.00  1.51           H  
ATOM   1987 2HB  SER A 126     -14.470   9.189   8.405  1.00  1.51           H  
ATOM   1988  HG  SER A 126     -12.636   9.341   9.651  1.00  1.51           H  
ATOM   1989  N   LYS A 127     -15.492   8.245  12.107  1.00  1.39           N  
ATOM   1990  CA  LYS A 127     -15.539   7.757  13.488  1.00  1.39           C  
ATOM   1991  C   LYS A 127     -14.207   7.371  14.112  1.00  1.39           C  
ATOM   1992  O   LYS A 127     -13.972   7.667  15.286  1.00  1.39           O  
ATOM   1993  CB  LYS A 127     -16.474   6.552  13.578  1.00  1.39           C  
ATOM   1994  CG  LYS A 127     -17.955   6.880  13.404  1.00  1.39           C  
ATOM   1995  CD  LYS A 127     -18.813   5.621  13.490  1.00  1.39           C  
ATOM   1996  CE  LYS A 127     -20.292   5.935  13.310  1.00  1.39           C  
ATOM   1997  NZ  LYS A 127     -21.128   4.705  13.365  1.00  1.39           N  
ATOM   1998  H   LYS A 127     -15.983   7.733  11.389  1.00  1.39           H  
ATOM   1999  HA  LYS A 127     -15.959   8.555  14.100  1.00  1.39           H  
ATOM   2000 1HB  LYS A 127     -16.202   5.822  12.817  1.00  1.39           H  
ATOM   2001 2HB  LYS A 127     -16.351   6.069  14.549  1.00  1.39           H  
ATOM   2002 1HG  LYS A 127     -18.265   7.575  14.186  1.00  1.39           H  
ATOM   2003 2HG  LYS A 127     -18.113   7.354  12.437  1.00  1.39           H  
ATOM   2004 1HD  LYS A 127     -18.506   4.920  12.713  1.00  1.39           H  
ATOM   2005 2HD  LYS A 127     -18.667   5.145  14.460  1.00  1.39           H  
ATOM   2006 1HE  LYS A 127     -20.612   6.616  14.098  1.00  1.39           H  
ATOM   2007 2HE  LYS A 127     -20.438   6.418  12.344  1.00  1.39           H  
ATOM   2008 1HZ  LYS A 127     -22.099   4.951  13.240  1.00  1.39           H  
ATOM   2009 2HZ  LYS A 127     -20.844   4.072  12.630  1.00  1.39           H  
ATOM   2010 3HZ  LYS A 127     -21.007   4.256  14.261  1.00  1.39           H  
ATOM   2011  N   ASN A 128     -13.325   6.719  13.358  1.00  1.26           N  
ATOM   2012  CA  ASN A 128     -12.066   6.320  13.970  1.00  1.26           C  
ATOM   2013  C   ASN A 128     -11.200   7.535  14.202  1.00  1.26           C  
ATOM   2014  O   ASN A 128     -10.537   7.644  15.232  1.00  1.26           O  
ATOM   2015  CB  ASN A 128     -11.358   5.272  13.140  1.00  1.26           C  
ATOM   2016  CG  ASN A 128     -12.036   3.936  13.244  1.00  1.26           C  
ATOM   2017  OD1 ASN A 128     -12.723   3.648  14.236  1.00  1.26           O  
ATOM   2018  ND2 ASN A 128     -11.873   3.117  12.248  1.00  1.26           N  
ATOM   2019  H   ASN A 128     -13.525   6.502  12.392  1.00  1.26           H  
ATOM   2020  HA  ASN A 128     -12.275   5.885  14.950  1.00  1.26           H  
ATOM   2021 1HB  ASN A 128     -11.340   5.579  12.091  1.00  1.26           H  
ATOM   2022 2HB  ASN A 128     -10.321   5.174  13.466  1.00  1.26           H  
ATOM   2023 1HD2 ASN A 128     -12.309   2.216  12.267  1.00  1.26           H  
ATOM   2024 2HD2 ASN A 128     -11.296   3.392  11.446  1.00  1.26           H  
ATOM   2025  N   THR A 129     -11.263   8.502  13.294  1.00  1.15           N  
ATOM   2026  CA  THR A 129     -10.437   9.674  13.470  1.00  1.15           C  
ATOM   2027  C   THR A 129     -10.933  10.396  14.714  1.00  1.15           C  
ATOM   2028  O   THR A 129     -10.124  10.841  15.528  1.00  1.15           O  
ATOM   2029  CB  THR A 129     -10.494  10.627  12.294  1.00  1.15           C  
ATOM   2030  OG1 THR A 129     -10.098   9.989  11.086  1.00  1.15           O  
ATOM   2031  CG2 THR A 129      -9.542  11.821  12.557  1.00  1.15           C  
ATOM   2032  H   THR A 129     -11.858   8.411  12.480  1.00  1.15           H  
ATOM   2033  HA  THR A 129      -9.408   9.364  13.628  1.00  1.15           H  
ATOM   2034  HB  THR A 129     -11.488  10.937  12.189  1.00  1.15           H  
ATOM   2035  HG1 THR A 129     -10.694  10.351  10.374  1.00  1.15           H  
ATOM   2036 1HG2 THR A 129      -9.587  12.515  11.720  1.00  1.15           H  
ATOM   2037 2HG2 THR A 129      -9.844  12.331  13.474  1.00  1.15           H  
ATOM   2038 3HG2 THR A 129      -8.522  11.460  12.664  1.00  1.15           H  
ATOM   2039  N   VAL A 130     -12.268  10.500  14.876  1.00  1.05           N  
ATOM   2040  CA  VAL A 130     -12.817  11.171  16.047  1.00  1.05           C  
ATOM   2041  C   VAL A 130     -12.418  10.475  17.327  1.00  1.05           C  
ATOM   2042  O   VAL A 130     -12.024  11.137  18.285  1.00  1.05           O  
ATOM   2043  CB  VAL A 130     -14.346  11.299  16.022  1.00  1.05           C  
ATOM   2044  CG1 VAL A 130     -14.802  11.802  17.386  1.00  1.05           C  
ATOM   2045  CG2 VAL A 130     -14.774  12.290  14.960  1.00  1.05           C  
ATOM   2046  H   VAL A 130     -12.902  10.132  14.163  1.00  1.05           H  
ATOM   2047  HA  VAL A 130     -12.411  12.165  16.072  1.00  1.05           H  
ATOM   2048  HB  VAL A 130     -14.795  10.321  15.832  1.00  1.05           H  
ATOM   2049 1HG1 VAL A 130     -15.886  11.897  17.394  1.00  1.05           H  
ATOM   2050 2HG1 VAL A 130     -14.493  11.093  18.156  1.00  1.05           H  
ATOM   2051 3HG1 VAL A 130     -14.349  12.774  17.586  1.00  1.05           H  
ATOM   2052 1HG2 VAL A 130     -15.856  12.380  14.964  1.00  1.05           H  
ATOM   2053 2HG2 VAL A 130     -14.325  13.262  15.163  1.00  1.05           H  
ATOM   2054 3HG2 VAL A 130     -14.458  11.942  14.008  1.00  1.05           H  
ATOM   2055  N   PHE A 131     -12.486   9.149  17.362  1.00  0.97           N  
ATOM   2056  CA  PHE A 131     -12.035   8.454  18.555  1.00  0.97           C  
ATOM   2057  C   PHE A 131     -10.579   8.836  18.800  1.00  0.97           C  
ATOM   2058  O   PHE A 131     -10.183   9.103  19.938  1.00  0.97           O  
ATOM   2059  CB  PHE A 131     -12.273   6.952  18.473  1.00  0.97           C  
ATOM   2060  CG  PHE A 131     -11.847   6.216  19.725  1.00  0.97           C  
ATOM   2061  CD1 PHE A 131     -12.503   6.450  20.926  1.00  0.97           C  
ATOM   2062  CD2 PHE A 131     -10.865   5.259  19.701  1.00  0.97           C  
ATOM   2063  CE1 PHE A 131     -12.149   5.766  22.072  1.00  0.97           C  
ATOM   2064  CE2 PHE A 131     -10.513   4.565  20.835  1.00  0.97           C  
ATOM   2065  CZ  PHE A 131     -11.149   4.822  22.025  1.00  0.97           C  
ATOM   2066  H   PHE A 131     -12.847   8.624  16.563  1.00  0.97           H  
ATOM   2067  HA  PHE A 131     -12.618   8.816  19.401  1.00  0.97           H  
ATOM   2068 1HB  PHE A 131     -13.330   6.759  18.298  1.00  0.97           H  
ATOM   2069 2HB  PHE A 131     -11.725   6.546  17.624  1.00  0.97           H  
ATOM   2070  HD1 PHE A 131     -13.300   7.192  20.960  1.00  0.97           H  
ATOM   2071  HD2 PHE A 131     -10.374   5.047  18.774  1.00  0.97           H  
ATOM   2072  HE1 PHE A 131     -12.666   5.969  23.010  1.00  0.97           H  
ATOM   2073  HE2 PHE A 131      -9.729   3.810  20.789  1.00  0.97           H  
ATOM   2074  HZ  PHE A 131     -10.870   4.275  22.924  1.00  0.97           H  
ATOM   2075  N   GLY A 132      -9.772   8.853  17.737  1.00  0.92           N  
ATOM   2076  CA  GLY A 132      -8.385   9.265  17.856  1.00  0.92           C  
ATOM   2077  C   GLY A 132      -8.283  10.689  18.433  1.00  0.92           C  
ATOM   2078  O   GLY A 132      -7.425  10.944  19.277  1.00  0.92           O  
ATOM   2079  H   GLY A 132     -10.131   8.590  16.820  1.00  0.92           H  
ATOM   2080 1HA  GLY A 132      -7.845   8.562  18.483  1.00  0.92           H  
ATOM   2081 2HA  GLY A 132      -7.933   9.241  16.871  1.00  0.92           H  
ATOM   2082  N   ILE A 133      -9.202  11.600  18.048  1.00  0.89           N  
ATOM   2083  CA  ILE A 133      -9.196  12.976  18.567  1.00  0.89           C  
ATOM   2084  C   ILE A 133      -9.407  12.944  20.068  1.00  0.89           C  
ATOM   2085  O   ILE A 133      -8.740  13.651  20.830  1.00  0.89           O  
ATOM   2086  CB  ILE A 133     -10.296  13.888  17.958  1.00  0.89           C  
ATOM   2087  CG1 ILE A 133     -10.064  14.178  16.474  1.00  0.89           C  
ATOM   2088  CG2 ILE A 133     -10.372  15.165  18.730  1.00  0.89           C  
ATOM   2089  CD1 ILE A 133     -11.272  14.870  15.817  1.00  0.89           C  
ATOM   2090  H   ILE A 133      -9.880  11.329  17.337  1.00  0.89           H  
ATOM   2091  HA  ILE A 133      -8.231  13.424  18.364  1.00  0.89           H  
ATOM   2092  HB  ILE A 133     -11.252  13.396  18.035  1.00  0.89           H  
ATOM   2093 1HG1 ILE A 133      -9.184  14.807  16.355  1.00  0.89           H  
ATOM   2094 2HG1 ILE A 133      -9.887  13.240  15.964  1.00  0.89           H  
ATOM   2095 1HG2 ILE A 133     -11.161  15.796  18.324  1.00  0.89           H  
ATOM   2096 2HG2 ILE A 133     -10.587  14.939  19.767  1.00  0.89           H  
ATOM   2097 3HG2 ILE A 133      -9.433  15.668  18.661  1.00  0.89           H  
ATOM   2098 1HD1 ILE A 133     -11.091  15.038  14.773  1.00  0.89           H  
ATOM   2099 2HD1 ILE A 133     -12.153  14.275  15.916  1.00  0.89           H  
ATOM   2100 3HD1 ILE A 133     -11.437  15.821  16.313  1.00  0.89           H  
ATOM   2101  N   VAL A 134     -10.353  12.118  20.499  1.00  0.88           N  
ATOM   2102  CA  VAL A 134     -10.656  11.988  21.911  1.00  0.88           C  
ATOM   2103  C   VAL A 134      -9.440  11.488  22.680  1.00  0.88           C  
ATOM   2104  O   VAL A 134      -9.118  12.016  23.751  1.00  0.88           O  
ATOM   2105  CB  VAL A 134     -11.837  11.026  22.112  1.00  0.88           C  
ATOM   2106  CG1 VAL A 134     -12.016  10.724  23.584  1.00  0.88           C  
ATOM   2107  CG2 VAL A 134     -13.089  11.654  21.514  1.00  0.88           C  
ATOM   2108  H   VAL A 134     -10.876  11.573  19.809  1.00  0.88           H  
ATOM   2109  HA  VAL A 134     -10.935  12.967  22.294  1.00  0.88           H  
ATOM   2110  HB  VAL A 134     -11.631  10.090  21.613  1.00  0.88           H  
ATOM   2111 1HG1 VAL A 134     -12.849  10.034  23.715  1.00  0.88           H  
ATOM   2112 2HG1 VAL A 134     -11.105  10.269  23.973  1.00  0.88           H  
ATOM   2113 3HG1 VAL A 134     -12.221  11.648  24.122  1.00  0.88           H  
ATOM   2114 1HG2 VAL A 134     -13.931  10.976  21.636  1.00  0.88           H  
ATOM   2115 2HG2 VAL A 134     -13.297  12.594  22.019  1.00  0.88           H  
ATOM   2116 3HG2 VAL A 134     -12.927  11.842  20.458  1.00  0.88           H  
ATOM   2117  N   LEU A 135      -8.747  10.487  22.128  1.00  0.88           N  
ATOM   2118  CA  LEU A 135      -7.550   9.965  22.771  1.00  0.88           C  
ATOM   2119  C   LEU A 135      -6.462  11.037  22.838  1.00  0.88           C  
ATOM   2120  O   LEU A 135      -5.820  11.214  23.876  1.00  0.88           O  
ATOM   2121  CB  LEU A 135      -7.036   8.751  21.997  1.00  0.88           C  
ATOM   2122  CG  LEU A 135      -7.927   7.501  22.053  1.00  0.88           C  
ATOM   2123  CD1 LEU A 135      -7.388   6.476  21.097  1.00  0.88           C  
ATOM   2124  CD2 LEU A 135      -7.946   6.959  23.459  1.00  0.88           C  
ATOM   2125  H   LEU A 135      -9.078  10.081  21.250  1.00  0.88           H  
ATOM   2126  HA  LEU A 135      -7.802   9.661  23.784  1.00  0.88           H  
ATOM   2127 1HB  LEU A 135      -6.935   9.031  20.955  1.00  0.88           H  
ATOM   2128 2HB  LEU A 135      -6.048   8.480  22.374  1.00  0.88           H  
ATOM   2129  HG  LEU A 135      -8.946   7.754  21.748  1.00  0.88           H  
ATOM   2130 1HD1 LEU A 135      -7.996   5.594  21.133  1.00  0.88           H  
ATOM   2131 2HD1 LEU A 135      -7.393   6.876  20.092  1.00  0.88           H  
ATOM   2132 3HD1 LEU A 135      -6.385   6.227  21.384  1.00  0.88           H  
ATOM   2133 1HD2 LEU A 135      -8.578   6.071  23.492  1.00  0.88           H  
ATOM   2134 2HD2 LEU A 135      -6.933   6.696  23.760  1.00  0.88           H  
ATOM   2135 3HD2 LEU A 135      -8.344   7.716  24.133  1.00  0.88           H  
ATOM   2136  N   ILE A 136      -6.316  11.840  21.779  1.00  0.90           N  
ATOM   2137  CA  ILE A 136      -5.303  12.885  21.809  1.00  0.90           C  
ATOM   2138  C   ILE A 136      -5.592  13.832  22.958  1.00  0.90           C  
ATOM   2139  O   ILE A 136      -4.713  14.113  23.776  1.00  0.90           O  
ATOM   2140  CB  ILE A 136      -5.294  13.715  20.505  1.00  0.90           C  
ATOM   2141  CG1 ILE A 136      -4.797  12.931  19.294  1.00  0.90           C  
ATOM   2142  CG2 ILE A 136      -4.515  14.942  20.680  1.00  0.90           C  
ATOM   2143  CD1 ILE A 136      -5.078  13.682  17.975  1.00  0.90           C  
ATOM   2144  H   ILE A 136      -6.869  11.684  20.937  1.00  0.90           H  
ATOM   2145  HA  ILE A 136      -4.325  12.431  21.960  1.00  0.90           H  
ATOM   2146  HB  ILE A 136      -6.315  14.004  20.279  1.00  0.90           H  
ATOM   2147 1HG1 ILE A 136      -3.726  12.764  19.382  1.00  0.90           H  
ATOM   2148 2HG1 ILE A 136      -5.285  11.973  19.265  1.00  0.90           H  
ATOM   2149 1HG2 ILE A 136      -4.581  15.518  19.769  1.00  0.90           H  
ATOM   2150 2HG2 ILE A 136      -4.928  15.509  21.492  1.00  0.90           H  
ATOM   2151 3HG2 ILE A 136      -3.483  14.694  20.891  1.00  0.90           H  
ATOM   2152 1HD1 ILE A 136      -4.737  13.109  17.132  1.00  0.90           H  
ATOM   2153 2HD1 ILE A 136      -6.133  13.848  17.870  1.00  0.90           H  
ATOM   2154 3HD1 ILE A 136      -4.564  14.644  17.993  1.00  0.90           H  
ATOM   2155  N   ILE A 137      -6.839  14.265  23.070  1.00  0.93           N  
ATOM   2156  CA  ILE A 137      -7.219  15.191  24.116  1.00  0.93           C  
ATOM   2157  C   ILE A 137      -7.001  14.606  25.502  1.00  0.93           C  
ATOM   2158  O   ILE A 137      -6.426  15.255  26.377  1.00  0.93           O  
ATOM   2159  CB  ILE A 137      -8.678  15.603  23.939  1.00  0.93           C  
ATOM   2160  CG1 ILE A 137      -8.823  16.428  22.676  1.00  0.93           C  
ATOM   2161  CG2 ILE A 137      -9.142  16.375  25.148  1.00  0.93           C  
ATOM   2162  CD1 ILE A 137     -10.237  16.621  22.241  1.00  0.93           C  
ATOM   2163  H   ILE A 137      -7.536  13.966  22.383  1.00  0.93           H  
ATOM   2164  HA  ILE A 137      -6.596  16.083  24.019  1.00  0.93           H  
ATOM   2165  HB  ILE A 137      -9.291  14.705  23.815  1.00  0.93           H  
ATOM   2166 1HG1 ILE A 137      -8.396  17.397  22.858  1.00  0.93           H  
ATOM   2167 2HG1 ILE A 137      -8.270  15.944  21.869  1.00  0.93           H  
ATOM   2168 1HG2 ILE A 137     -10.184  16.656  25.022  1.00  0.93           H  
ATOM   2169 2HG2 ILE A 137      -9.039  15.748  26.026  1.00  0.93           H  
ATOM   2170 3HG2 ILE A 137      -8.533  17.272  25.265  1.00  0.93           H  
ATOM   2171 1HD1 ILE A 137     -10.259  17.227  21.334  1.00  0.93           H  
ATOM   2172 2HD1 ILE A 137     -10.685  15.648  22.041  1.00  0.93           H  
ATOM   2173 3HD1 ILE A 137     -10.796  17.123  23.027  1.00  0.93           H  
ATOM   2174  N   GLY A 138      -7.438  13.361  25.700  1.00  0.97           N  
ATOM   2175  CA  GLY A 138      -7.298  12.695  26.986  1.00  0.97           C  
ATOM   2176  C   GLY A 138      -5.849  12.690  27.467  1.00  0.97           C  
ATOM   2177  O   GLY A 138      -5.556  13.073  28.609  1.00  0.97           O  
ATOM   2178  H   GLY A 138      -7.900  12.866  24.937  1.00  0.97           H  
ATOM   2179 1HA  GLY A 138      -7.928  13.194  27.721  1.00  0.97           H  
ATOM   2180 2HA  GLY A 138      -7.658  11.670  26.894  1.00  0.97           H  
ATOM   2181  N   GLY A 139      -4.945  12.228  26.604  1.00  1.02           N  
ATOM   2182  CA  GLY A 139      -3.540  12.158  26.967  1.00  1.02           C  
ATOM   2183  C   GLY A 139      -2.984  13.538  27.302  1.00  1.02           C  
ATOM   2184  O   GLY A 139      -2.288  13.709  28.309  1.00  1.02           O  
ATOM   2185  H   GLY A 139      -5.248  11.928  25.672  1.00  1.02           H  
ATOM   2186 1HA  GLY A 139      -3.418  11.492  27.819  1.00  1.02           H  
ATOM   2187 2HA  GLY A 139      -2.975  11.727  26.140  1.00  1.02           H  
ATOM   2188  N   ILE A 140      -3.346  14.543  26.516  1.00  1.10           N  
ATOM   2189  CA  ILE A 140      -2.828  15.880  26.733  1.00  1.10           C  
ATOM   2190  C   ILE A 140      -3.244  16.399  28.083  1.00  1.10           C  
ATOM   2191  O   ILE A 140      -2.439  16.998  28.800  1.00  1.10           O  
ATOM   2192  CB  ILE A 140      -3.293  16.820  25.646  1.00  1.10           C  
ATOM   2193  CG1 ILE A 140      -2.692  16.390  24.427  1.00  1.10           C  
ATOM   2194  CG2 ILE A 140      -2.881  18.271  25.942  1.00  1.10           C  
ATOM   2195  CD1 ILE A 140      -3.281  17.041  23.312  1.00  1.10           C  
ATOM   2196  H   ILE A 140      -3.954  14.371  25.709  1.00  1.10           H  
ATOM   2197  HA  ILE A 140      -1.739  15.831  26.708  1.00  1.10           H  
ATOM   2198  HB  ILE A 140      -4.377  16.746  25.537  1.00  1.10           H  
ATOM   2199 1HG1 ILE A 140      -1.653  16.589  24.468  1.00  1.10           H  
ATOM   2200 2HG1 ILE A 140      -2.810  15.328  24.330  1.00  1.10           H  
ATOM   2201 1HG2 ILE A 140      -3.213  18.916  25.128  1.00  1.10           H  
ATOM   2202 2HG2 ILE A 140      -3.343  18.594  26.872  1.00  1.10           H  
ATOM   2203 3HG2 ILE A 140      -1.793  18.335  26.033  1.00  1.10           H  
ATOM   2204 1HD1 ILE A 140      -2.830  16.696  22.423  1.00  1.10           H  
ATOM   2205 2HD1 ILE A 140      -4.337  16.815  23.297  1.00  1.10           H  
ATOM   2206 3HD1 ILE A 140      -3.125  18.094  23.427  1.00  1.10           H  
ATOM   2207  N   ILE A 141      -4.503  16.173  28.438  1.00  1.20           N  
ATOM   2208  CA  ILE A 141      -4.999  16.627  29.719  1.00  1.20           C  
ATOM   2209  C   ILE A 141      -4.204  16.012  30.865  1.00  1.20           C  
ATOM   2210  O   ILE A 141      -3.844  16.718  31.812  1.00  1.20           O  
ATOM   2211  CB  ILE A 141      -6.478  16.293  29.887  1.00  1.20           C  
ATOM   2212  CG1 ILE A 141      -7.320  17.142  28.935  1.00  1.20           C  
ATOM   2213  CG2 ILE A 141      -6.861  16.533  31.298  1.00  1.20           C  
ATOM   2214  CD1 ILE A 141      -8.743  16.673  28.828  1.00  1.20           C  
ATOM   2215  H   ILE A 141      -5.129  15.685  27.795  1.00  1.20           H  
ATOM   2216  HA  ILE A 141      -4.897  17.704  29.759  1.00  1.20           H  
ATOM   2217  HB  ILE A 141      -6.648  15.246  29.631  1.00  1.20           H  
ATOM   2218 1HG1 ILE A 141      -7.321  18.170  29.289  1.00  1.20           H  
ATOM   2219 2HG1 ILE A 141      -6.869  17.120  27.946  1.00  1.20           H  
ATOM   2220 1HG2 ILE A 141      -7.912  16.292  31.442  1.00  1.20           H  
ATOM   2221 2HG2 ILE A 141      -6.253  15.906  31.946  1.00  1.20           H  
ATOM   2222 3HG2 ILE A 141      -6.689  17.579  31.537  1.00  1.20           H  
ATOM   2223 1HD1 ILE A 141      -9.287  17.317  28.139  1.00  1.20           H  
ATOM   2224 2HD1 ILE A 141      -8.753  15.648  28.456  1.00  1.20           H  
ATOM   2225 3HD1 ILE A 141      -9.213  16.708  29.808  1.00  1.20           H  
ATOM   2226  N   ALA A 142      -3.905  14.712  30.786  1.00  1.34           N  
ATOM   2227  CA  ALA A 142      -3.143  14.090  31.863  1.00  1.34           C  
ATOM   2228  C   ALA A 142      -1.796  14.790  32.075  1.00  1.34           C  
ATOM   2229  O   ALA A 142      -1.416  15.061  33.215  1.00  1.34           O  
ATOM   2230  CB  ALA A 142      -2.904  12.620  31.545  1.00  1.34           C  
ATOM   2231  H   ALA A 142      -4.229  14.159  29.986  1.00  1.34           H  
ATOM   2232  HA  ALA A 142      -3.721  14.178  32.781  1.00  1.34           H  
ATOM   2233 1HB  ALA A 142      -2.353  12.151  32.358  1.00  1.34           H  
ATOM   2234 2HB  ALA A 142      -3.859  12.119  31.411  1.00  1.34           H  
ATOM   2235 3HB  ALA A 142      -2.325  12.543  30.625  1.00  1.34           H  
ATOM   2236  N   GLN A 143      -1.094  15.135  30.987  1.00  1.52           N  
ATOM   2237  CA  GLN A 143       0.172  15.862  31.144  1.00  1.52           C  
ATOM   2238  C   GLN A 143      -0.041  17.305  31.601  1.00  1.52           C  
ATOM   2239  O   GLN A 143       0.693  17.814  32.450  1.00  1.52           O  
ATOM   2240  CB  GLN A 143       0.980  15.896  29.851  1.00  1.52           C  
ATOM   2241  CG  GLN A 143       2.349  16.583  29.996  1.00  1.52           C  
ATOM   2242  CD  GLN A 143       3.345  15.910  30.897  1.00  1.52           C  
ATOM   2243  OE1 GLN A 143       3.703  14.752  30.706  1.00  1.52           O  
ATOM   2244  NE2 GLN A 143       3.826  16.646  31.894  1.00  1.52           N  
ATOM   2245  H   GLN A 143      -1.441  14.869  30.060  1.00  1.52           H  
ATOM   2246  HA  GLN A 143       0.762  15.351  31.903  1.00  1.52           H  
ATOM   2247 1HB  GLN A 143       1.151  14.884  29.502  1.00  1.52           H  
ATOM   2248 2HB  GLN A 143       0.408  16.415  29.079  1.00  1.52           H  
ATOM   2249 1HG  GLN A 143       2.801  16.718  29.026  1.00  1.52           H  
ATOM   2250 2HG  GLN A 143       2.158  17.520  30.442  1.00  1.52           H  
ATOM   2251 1HE2 GLN A 143       4.505  16.268  32.526  1.00  1.52           H  
ATOM   2252 2HE2 GLN A 143       3.506  17.588  32.016  1.00  1.52           H  
ATOM   2253  N   THR A 144      -1.081  17.946  31.063  1.00  1.75           N  
ATOM   2254  CA  THR A 144      -1.413  19.347  31.318  1.00  1.75           C  
ATOM   2255  C   THR A 144      -1.641  19.582  32.789  1.00  1.75           C  
ATOM   2256  O   THR A 144      -1.290  20.629  33.328  1.00  1.75           O  
ATOM   2257  CB  THR A 144      -2.654  19.781  30.537  1.00  1.75           C  
ATOM   2258  OG1 THR A 144      -2.411  19.631  29.135  1.00  1.75           O  
ATOM   2259  CG2 THR A 144      -2.983  21.209  30.830  1.00  1.75           C  
ATOM   2260  H   THR A 144      -1.661  17.450  30.391  1.00  1.75           H  
ATOM   2261  HA  THR A 144      -0.580  19.966  31.000  1.00  1.75           H  
ATOM   2262  HB  THR A 144      -3.490  19.159  30.827  1.00  1.75           H  
ATOM   2263  HG1 THR A 144      -2.203  18.687  28.962  1.00  1.75           H  
ATOM   2264 1HG2 THR A 144      -3.869  21.497  30.268  1.00  1.75           H  
ATOM   2265 2HG2 THR A 144      -3.171  21.327  31.898  1.00  1.75           H  
ATOM   2266 3HG2 THR A 144      -2.152  21.823  30.537  1.00  1.75           H  
ATOM   2267  N   TYR A 145      -2.250  18.607  33.442  1.00  2.03           N  
ATOM   2268  CA  TYR A 145      -2.524  18.692  34.857  1.00  2.03           C  
ATOM   2269  C   TYR A 145      -1.267  18.743  35.734  1.00  2.03           C  
ATOM   2270  O   TYR A 145      -1.348  19.170  36.886  1.00  2.03           O  
ATOM   2271  CB  TYR A 145      -3.391  17.519  35.309  1.00  2.03           C  
ATOM   2272  CG  TYR A 145      -4.852  17.621  34.925  1.00  2.03           C  
ATOM   2273  CD1 TYR A 145      -5.393  18.840  34.536  1.00  2.03           C  
ATOM   2274  CD2 TYR A 145      -5.661  16.501  35.020  1.00  2.03           C  
ATOM   2275  CE1 TYR A 145      -6.740  18.932  34.238  1.00  2.03           C  
ATOM   2276  CE2 TYR A 145      -7.008  16.593  34.730  1.00  2.03           C  
ATOM   2277  CZ  TYR A 145      -7.550  17.802  34.342  1.00  2.03           C  
ATOM   2278  OH  TYR A 145      -8.899  17.900  34.063  1.00  2.03           O  
ATOM   2279  H   TYR A 145      -2.561  17.786  32.920  1.00  2.03           H  
ATOM   2280  HA  TYR A 145      -3.076  19.614  35.033  1.00  2.03           H  
ATOM   2281 1HB  TYR A 145      -2.994  16.598  34.867  1.00  2.03           H  
ATOM   2282 2HB  TYR A 145      -3.328  17.414  36.389  1.00  2.03           H  
ATOM   2283  HD1 TYR A 145      -4.758  19.724  34.469  1.00  2.03           H  
ATOM   2284  HD2 TYR A 145      -5.234  15.549  35.333  1.00  2.03           H  
ATOM   2285  HE1 TYR A 145      -7.165  19.887  33.935  1.00  2.03           H  
ATOM   2286  HE2 TYR A 145      -7.643  15.712  34.812  1.00  2.03           H  
ATOM   2287  HH  TYR A 145      -9.067  18.710  33.575  1.00  2.03           H  
ATOM   2288  N   LYS A 146      -0.091  18.330  35.240  1.00  2.32           N  
ATOM   2289  CA  LYS A 146       1.091  18.322  36.112  1.00  2.32           C  
ATOM   2290  C   LYS A 146       1.775  19.689  36.225  1.00  2.32           C  
ATOM   2291  O   LYS A 146       2.957  19.843  35.906  1.00  2.32           O  
ATOM   2292  CB  LYS A 146       2.117  17.306  35.621  1.00  2.32           C  
ATOM   2293  CG  LYS A 146       3.306  17.121  36.572  1.00  2.32           C  
ATOM   2294  CD  LYS A 146       4.216  15.977  36.128  1.00  2.32           C  
ATOM   2295  CE  LYS A 146       5.471  15.879  37.003  1.00  2.32           C  
ATOM   2296  NZ  LYS A 146       5.152  15.519  38.420  1.00  2.32           N  
ATOM   2297  H   LYS A 146      -0.002  18.034  34.269  1.00  2.32           H  
ATOM   2298  HA  LYS A 146       0.770  18.032  37.111  1.00  2.32           H  
ATOM   2299 1HB  LYS A 146       1.645  16.362  35.443  1.00  2.32           H  
ATOM   2300 2HB  LYS A 146       2.509  17.645  34.660  1.00  2.32           H  
ATOM   2301 1HG  LYS A 146       3.887  18.042  36.609  1.00  2.32           H  
ATOM   2302 2HG  LYS A 146       2.935  16.907  37.573  1.00  2.32           H  
ATOM   2303 1HD  LYS A 146       3.678  15.027  36.198  1.00  2.32           H  
ATOM   2304 2HD  LYS A 146       4.514  16.129  35.092  1.00  2.32           H  
ATOM   2305 1HE  LYS A 146       6.123  15.114  36.590  1.00  2.32           H  
ATOM   2306 2HE  LYS A 146       5.993  16.834  36.991  1.00  2.32           H  
ATOM   2307 1HZ  LYS A 146       6.002  15.446  38.945  1.00  2.32           H  
ATOM   2308 2HZ  LYS A 146       4.558  16.216  38.832  1.00  2.32           H  
ATOM   2309 3HZ  LYS A 146       4.674  14.602  38.450  1.00  2.32           H  
ATOM   2310  N   VAL A 147       1.018  20.659  36.709  1.00  2.56           N  
ATOM   2311  CA  VAL A 147       1.468  22.027  36.918  1.00  2.56           C  
ATOM   2312  C   VAL A 147       1.144  22.492  38.330  1.00  2.56           C  
ATOM   2313  O   VAL A 147      -0.016  22.486  38.739  1.00  2.56           O  
ATOM   2314  CB  VAL A 147       0.827  22.977  35.888  1.00  2.56           C  
ATOM   2315  CG1 VAL A 147       1.259  24.375  36.188  1.00  2.56           C  
ATOM   2316  CG2 VAL A 147       1.269  22.588  34.465  1.00  2.56           C  
ATOM   2317  H   VAL A 147       0.064  20.397  36.947  1.00  2.56           H  
ATOM   2318  HA  VAL A 147       2.549  22.058  36.782  1.00  2.56           H  
ATOM   2319  HB  VAL A 147      -0.261  22.925  35.963  1.00  2.56           H  
ATOM   2320 1HG1 VAL A 147       0.815  25.061  35.468  1.00  2.56           H  
ATOM   2321 2HG1 VAL A 147       0.931  24.623  37.186  1.00  2.56           H  
ATOM   2322 3HG1 VAL A 147       2.328  24.423  36.132  1.00  2.56           H  
ATOM   2323 1HG2 VAL A 147       0.820  23.268  33.746  1.00  2.56           H  
ATOM   2324 2HG2 VAL A 147       2.354  22.649  34.396  1.00  2.56           H  
ATOM   2325 3HG2 VAL A 147       0.950  21.572  34.239  1.00  2.56           H  
ATOM   2326  N   GLU A 148       2.167  22.926  39.063  1.00  2.65           N  
ATOM   2327  CA  GLU A 148       1.966  23.371  40.441  1.00  2.65           C  
ATOM   2328  C   GLU A 148       2.013  24.891  40.606  1.00  2.65           C  
ATOM   2329  O   GLU A 148       1.343  25.447  41.473  1.00  2.65           O  
ATOM   2330  CB  GLU A 148       3.026  22.727  41.341  1.00  2.65           C  
ATOM   2331  CG  GLU A 148       2.951  21.197  41.398  1.00  2.65           C  
ATOM   2332  CD  GLU A 148       4.011  20.565  42.284  1.00  2.65           C  
ATOM   2333  OE1 GLU A 148       4.854  21.276  42.779  1.00  2.65           O  
ATOM   2334  OE2 GLU A 148       3.973  19.367  42.454  1.00  2.65           O  
ATOM   2335  H   GLU A 148       3.095  22.904  38.667  1.00  2.65           H  
ATOM   2336  HA  GLU A 148       0.984  23.031  40.770  1.00  2.65           H  
ATOM   2337 1HB  GLU A 148       4.020  23.005  40.990  1.00  2.65           H  
ATOM   2338 2HB  GLU A 148       2.919  23.107  42.356  1.00  2.65           H  
ATOM   2339 1HG  GLU A 148       1.967  20.911  41.769  1.00  2.65           H  
ATOM   2340 2HG  GLU A 148       3.052  20.806  40.386  1.00  2.65           H  
ATOM   2341  N   GLN A 149       2.808  25.564  39.774  1.00  2.56           N  
ATOM   2342  CA  GLN A 149       2.988  27.011  39.906  1.00  2.56           C  
ATOM   2343  C   GLN A 149       1.904  27.802  39.185  1.00  2.56           C  
ATOM   2344  O   GLN A 149       1.675  28.976  39.478  1.00  2.56           O  
ATOM   2345  CB  GLN A 149       4.364  27.424  39.379  1.00  2.56           C  
ATOM   2346  CG  GLN A 149       5.530  26.854  40.184  1.00  2.56           C  
ATOM   2347  CD  GLN A 149       6.897  27.270  39.644  1.00  2.56           C  
ATOM   2348  OE1 GLN A 149       7.065  27.550  38.453  1.00  2.56           O  
ATOM   2349  NE2 GLN A 149       7.887  27.311  40.530  1.00  2.56           N  
ATOM   2350  H   GLN A 149       3.323  25.061  39.072  1.00  2.56           H  
ATOM   2351  HA  GLN A 149       2.934  27.267  40.964  1.00  2.56           H  
ATOM   2352 1HB  GLN A 149       4.464  27.109  38.354  1.00  2.56           H  
ATOM   2353 2HB  GLN A 149       4.444  28.510  39.391  1.00  2.56           H  
ATOM   2354 1HG  GLN A 149       5.448  27.207  41.212  1.00  2.56           H  
ATOM   2355 2HG  GLN A 149       5.471  25.764  40.161  1.00  2.56           H  
ATOM   2356 1HE2 GLN A 149       8.808  27.577  40.242  1.00  2.56           H  
ATOM   2357 2HE2 GLN A 149       7.712  27.077  41.487  1.00  2.56           H  
ATOM   2358  N   VAL A 150       1.259  27.155  38.214  1.00  2.31           N  
ATOM   2359  CA  VAL A 150       0.208  27.708  37.344  1.00  2.31           C  
ATOM   2360  C   VAL A 150       0.674  28.855  36.444  1.00  2.31           C  
ATOM   2361  O   VAL A 150       0.600  28.752  35.220  1.00  2.31           O  
ATOM   2362  CB  VAL A 150      -1.006  28.141  38.173  1.00  2.31           C  
ATOM   2363  CG1 VAL A 150      -2.025  28.840  37.274  1.00  2.31           C  
ATOM   2364  CG2 VAL A 150      -1.587  26.901  38.844  1.00  2.31           C  
ATOM   2365  H   VAL A 150       1.519  26.194  38.076  1.00  2.31           H  
ATOM   2366  HA  VAL A 150      -0.135  26.905  36.694  1.00  2.31           H  
ATOM   2367  HB  VAL A 150      -0.707  28.858  38.930  1.00  2.31           H  
ATOM   2368 1HG1 VAL A 150      -2.883  29.147  37.870  1.00  2.31           H  
ATOM   2369 2HG1 VAL A 150      -1.574  29.721  36.816  1.00  2.31           H  
ATOM   2370 3HG1 VAL A 150      -2.350  28.155  36.494  1.00  2.31           H  
ATOM   2371 1HG2 VAL A 150      -2.449  27.181  39.447  1.00  2.31           H  
ATOM   2372 2HG2 VAL A 150      -1.892  26.183  38.083  1.00  2.31           H  
ATOM   2373 3HG2 VAL A 150      -0.829  26.444  39.487  1.00  2.31           H  
ATOM   2374  N   ASN A 151       1.153  29.934  37.045  1.00  1.96           N  
ATOM   2375  CA  ASN A 151       1.678  31.079  36.320  1.00  1.96           C  
ATOM   2376  C   ASN A 151       2.855  30.585  35.501  1.00  1.96           C  
ATOM   2377  O   ASN A 151       3.309  29.460  35.728  1.00  1.96           O  
ATOM   2378  CB  ASN A 151       2.060  32.179  37.281  1.00  1.96           C  
ATOM   2379  CG  ASN A 151       0.843  32.808  37.911  1.00  1.96           C  
ATOM   2380  OD1 ASN A 151      -0.242  32.840  37.314  1.00  1.96           O  
ATOM   2381  ND2 ASN A 151       0.999  33.301  39.111  1.00  1.96           N  
ATOM   2382  H   ASN A 151       1.177  29.932  38.059  1.00  1.96           H  
ATOM   2383  HA  ASN A 151       0.920  31.447  35.629  1.00  1.96           H  
ATOM   2384 1HB  ASN A 151       2.696  31.769  38.067  1.00  1.96           H  
ATOM   2385 2HB  ASN A 151       2.631  32.945  36.758  1.00  1.96           H  
ATOM   2386 1HD2 ASN A 151       0.226  33.726  39.581  1.00  1.96           H  
ATOM   2387 2HD2 ASN A 151       1.890  33.249  39.560  1.00  1.96           H  
ATOM   2388  N   SER A 152       3.345  31.375  34.528  1.00  1.61           N  
ATOM   2389  CA  SER A 152       4.439  30.895  33.665  1.00  1.61           C  
ATOM   2390  C   SER A 152       3.937  29.734  32.800  1.00  1.61           C  
ATOM   2391  O   SER A 152       3.661  29.911  31.609  1.00  1.61           O  
ATOM   2392  CB  SER A 152       5.694  30.503  34.445  1.00  1.61           C  
ATOM   2393  OG  SER A 152       6.239  31.614  35.109  1.00  1.61           O  
ATOM   2394  H   SER A 152       2.948  32.290  34.377  1.00  1.61           H  
ATOM   2395  HA  SER A 152       4.721  31.707  32.994  1.00  1.61           H  
ATOM   2396 1HB  SER A 152       5.523  29.708  35.148  1.00  1.61           H  
ATOM   2397 2HB  SER A 152       6.427  30.124  33.734  1.00  1.61           H  
ATOM   2398  HG  SER A 152       7.021  31.288  35.565  1.00  1.61           H  
ATOM   2399  N   PHE A 153       3.858  28.554  33.380  1.00  1.34           N  
ATOM   2400  CA  PHE A 153       3.387  27.382  32.674  1.00  1.34           C  
ATOM   2401  C   PHE A 153       2.114  27.666  31.876  1.00  1.34           C  
ATOM   2402  O   PHE A 153       2.059  27.360  30.685  1.00  1.34           O  
ATOM   2403  CB  PHE A 153       3.018  26.297  33.672  1.00  1.34           C  
ATOM   2404  CG  PHE A 153       4.137  25.602  34.311  1.00  1.34           C  
ATOM   2405  CD1 PHE A 153       4.547  25.966  35.576  1.00  1.34           C  
ATOM   2406  CD2 PHE A 153       4.754  24.554  33.685  1.00  1.34           C  
ATOM   2407  CE1 PHE A 153       5.572  25.285  36.197  1.00  1.34           C  
ATOM   2408  CE2 PHE A 153       5.774  23.868  34.290  1.00  1.34           C  
ATOM   2409  CZ  PHE A 153       6.187  24.234  35.554  1.00  1.34           C  
ATOM   2410  H   PHE A 153       4.077  28.504  34.370  1.00  1.34           H  
ATOM   2411  HA  PHE A 153       4.180  27.059  32.014  1.00  1.34           H  
ATOM   2412 1HB  PHE A 153       2.415  26.748  34.461  1.00  1.34           H  
ATOM   2413 2HB  PHE A 153       2.396  25.552  33.178  1.00  1.34           H  
ATOM   2414  HD1 PHE A 153       4.046  26.802  36.075  1.00  1.34           H  
ATOM   2415  HD2 PHE A 153       4.417  24.273  32.706  1.00  1.34           H  
ATOM   2416  HE1 PHE A 153       5.897  25.578  37.194  1.00  1.34           H  
ATOM   2417  HE2 PHE A 153       6.251  23.038  33.779  1.00  1.34           H  
ATOM   2418  HZ  PHE A 153       7.000  23.695  36.043  1.00  1.34           H  
ATOM   2419  N   TYR A 154       1.094  28.270  32.505  1.00  1.14           N  
ATOM   2420  CA  TYR A 154      -0.149  28.538  31.796  1.00  1.14           C  
ATOM   2421  C   TYR A 154       0.041  29.333  30.527  1.00  1.14           C  
ATOM   2422  O   TYR A 154      -0.527  28.970  29.497  1.00  1.14           O  
ATOM   2423  CB  TYR A 154      -1.169  29.283  32.647  1.00  1.14           C  
ATOM   2424  CG  TYR A 154      -2.388  29.659  31.812  1.00  1.14           C  
ATOM   2425  CD1 TYR A 154      -3.360  28.710  31.540  1.00  1.14           C  
ATOM   2426  CD2 TYR A 154      -2.517  30.952  31.296  1.00  1.14           C  
ATOM   2427  CE1 TYR A 154      -4.459  29.045  30.765  1.00  1.14           C  
ATOM   2428  CE2 TYR A 154      -3.615  31.284  30.524  1.00  1.14           C  
ATOM   2429  CZ  TYR A 154      -4.584  30.335  30.258  1.00  1.14           C  
ATOM   2430  OH  TYR A 154      -5.687  30.659  29.496  1.00  1.14           O  
ATOM   2431  H   TYR A 154       1.156  28.513  33.492  1.00  1.14           H  
ATOM   2432  HA  TYR A 154      -0.586  27.584  31.515  1.00  1.14           H  
ATOM   2433 1HB  TYR A 154      -1.489  28.657  33.481  1.00  1.14           H  
ATOM   2434 2HB  TYR A 154      -0.724  30.190  33.058  1.00  1.14           H  
ATOM   2435  HD1 TYR A 154      -3.258  27.699  31.936  1.00  1.14           H  
ATOM   2436  HD2 TYR A 154      -1.751  31.700  31.503  1.00  1.14           H  
ATOM   2437  HE1 TYR A 154      -5.223  28.297  30.554  1.00  1.14           H  
ATOM   2438  HE2 TYR A 154      -3.714  32.293  30.124  1.00  1.14           H  
ATOM   2439  HH  TYR A 154      -5.687  31.602  29.318  1.00  1.14           H  
ATOM   2440  N   ILE A 155       0.774  30.447  30.577  1.00  1.03           N  
ATOM   2441  CA  ILE A 155       0.909  31.224  29.359  1.00  1.03           C  
ATOM   2442  C   ILE A 155       1.662  30.435  28.292  1.00  1.03           C  
ATOM   2443  O   ILE A 155       1.348  30.543  27.103  1.00  1.03           O  
ATOM   2444  CB  ILE A 155       1.524  32.622  29.601  1.00  1.03           C  
ATOM   2445  CG1 ILE A 155       1.350  33.435  28.330  1.00  1.03           C  
ATOM   2446  CG2 ILE A 155       2.981  32.576  30.050  1.00  1.03           C  
ATOM   2447  CD1 ILE A 155      -0.082  33.693  27.988  1.00  1.03           C  
ATOM   2448  H   ILE A 155       1.245  30.717  31.430  1.00  1.03           H  
ATOM   2449  HA  ILE A 155      -0.093  31.405  28.976  1.00  1.03           H  
ATOM   2450  HB  ILE A 155       0.947  33.124  30.372  1.00  1.03           H  
ATOM   2451 1HG1 ILE A 155       1.865  34.389  28.441  1.00  1.03           H  
ATOM   2452 2HG1 ILE A 155       1.796  32.899  27.509  1.00  1.03           H  
ATOM   2453 1HG2 ILE A 155       3.341  33.591  30.208  1.00  1.03           H  
ATOM   2454 2HG2 ILE A 155       3.037  32.044  30.966  1.00  1.03           H  
ATOM   2455 3HG2 ILE A 155       3.603  32.093  29.315  1.00  1.03           H  
ATOM   2456 1HD1 ILE A 155      -0.137  34.269  27.064  1.00  1.03           H  
ATOM   2457 2HD1 ILE A 155      -0.586  32.746  27.859  1.00  1.03           H  
ATOM   2458 3HD1 ILE A 155      -0.556  34.251  28.794  1.00  1.03           H  
ATOM   2459  N   GLY A 156       2.608  29.587  28.708  1.00  0.98           N  
ATOM   2460  CA  GLY A 156       3.300  28.742  27.745  1.00  0.98           C  
ATOM   2461  C   GLY A 156       2.316  27.766  27.084  1.00  0.98           C  
ATOM   2462  O   GLY A 156       2.339  27.578  25.864  1.00  0.98           O  
ATOM   2463  H   GLY A 156       2.848  29.538  29.703  1.00  0.98           H  
ATOM   2464 1HA  GLY A 156       3.763  29.371  26.988  1.00  0.98           H  
ATOM   2465 2HA  GLY A 156       4.095  28.200  28.239  1.00  0.98           H  
ATOM   2466  N   ILE A 157       1.421  27.178  27.894  1.00  0.97           N  
ATOM   2467  CA  ILE A 157       0.414  26.234  27.403  1.00  0.97           C  
ATOM   2468  C   ILE A 157      -0.547  26.942  26.468  1.00  0.97           C  
ATOM   2469  O   ILE A 157      -0.850  26.440  25.387  1.00  0.97           O  
ATOM   2470  CB  ILE A 157      -0.390  25.594  28.561  1.00  0.97           C  
ATOM   2471  CG1 ILE A 157       0.535  24.685  29.389  1.00  0.97           C  
ATOM   2472  CG2 ILE A 157      -1.582  24.809  27.989  1.00  0.97           C  
ATOM   2473  CD1 ILE A 157      -0.011  24.226  30.707  1.00  0.97           C  
ATOM   2474  H   ILE A 157       1.469  27.377  28.894  1.00  0.97           H  
ATOM   2475  HA  ILE A 157       0.915  25.443  26.848  1.00  0.97           H  
ATOM   2476  HB  ILE A 157      -0.754  26.378  29.223  1.00  0.97           H  
ATOM   2477 1HG1 ILE A 157       0.797  23.813  28.790  1.00  0.97           H  
ATOM   2478 2HG1 ILE A 157       1.398  25.232  29.598  1.00  0.97           H  
ATOM   2479 1HG2 ILE A 157      -2.152  24.368  28.804  1.00  0.97           H  
ATOM   2480 2HG2 ILE A 157      -2.223  25.486  27.422  1.00  0.97           H  
ATOM   2481 3HG2 ILE A 157      -1.223  24.022  27.334  1.00  0.97           H  
ATOM   2482 1HD1 ILE A 157       0.733  23.610  31.213  1.00  0.97           H  
ATOM   2483 2HD1 ILE A 157      -0.241  25.094  31.325  1.00  0.97           H  
ATOM   2484 3HD1 ILE A 157      -0.905  23.656  30.545  1.00  0.97           H  
ATOM   2485  N   LEU A 158      -1.013  28.120  26.874  1.00  0.99           N  
ATOM   2486  CA  LEU A 158      -1.939  28.880  26.060  1.00  0.99           C  
ATOM   2487  C   LEU A 158      -1.323  29.190  24.717  1.00  0.99           C  
ATOM   2488  O   LEU A 158      -1.964  29.020  23.680  1.00  0.99           O  
ATOM   2489  CB  LEU A 158      -2.339  30.184  26.735  1.00  0.99           C  
ATOM   2490  CG  LEU A 158      -3.287  31.039  25.909  1.00  0.99           C  
ATOM   2491  CD1 LEU A 158      -4.564  30.246  25.672  1.00  0.99           C  
ATOM   2492  CD2 LEU A 158      -3.573  32.335  26.637  1.00  0.99           C  
ATOM   2493  H   LEU A 158      -0.726  28.485  27.778  1.00  0.99           H  
ATOM   2494  HA  LEU A 158      -2.831  28.283  25.905  1.00  0.99           H  
ATOM   2495 1HB  LEU A 158      -2.814  29.954  27.689  1.00  0.99           H  
ATOM   2496 2HB  LEU A 158      -1.440  30.758  26.929  1.00  0.99           H  
ATOM   2497  HG  LEU A 158      -2.835  31.259  24.940  1.00  0.99           H  
ATOM   2498 1HD1 LEU A 158      -5.255  30.838  25.073  1.00  0.99           H  
ATOM   2499 2HD1 LEU A 158      -4.327  29.321  25.144  1.00  0.99           H  
ATOM   2500 3HD1 LEU A 158      -5.025  30.009  26.632  1.00  0.99           H  
ATOM   2501 1HD2 LEU A 158      -4.256  32.942  26.043  1.00  0.99           H  
ATOM   2502 2HD2 LEU A 158      -4.025  32.117  27.599  1.00  0.99           H  
ATOM   2503 3HD2 LEU A 158      -2.650  32.877  26.784  1.00  0.99           H  
ATOM   2504  N   CYS A 159      -0.080  29.652  24.722  1.00  1.02           N  
ATOM   2505  CA  CYS A 159       0.573  29.971  23.475  1.00  1.02           C  
ATOM   2506  C   CYS A 159       0.712  28.720  22.623  1.00  1.02           C  
ATOM   2507  O   CYS A 159       0.458  28.767  21.420  1.00  1.02           O  
ATOM   2508  CB  CYS A 159       1.917  30.603  23.752  1.00  1.02           C  
ATOM   2509  SG  CYS A 159       1.731  32.237  24.474  1.00  1.02           S  
ATOM   2510  H   CYS A 159       0.416  29.800  25.601  1.00  1.02           H  
ATOM   2511  HA  CYS A 159      -0.039  30.694  22.940  1.00  1.02           H  
ATOM   2512 1HB  CYS A 159       2.482  29.976  24.448  1.00  1.02           H  
ATOM   2513 2HB  CYS A 159       2.494  30.688  22.829  1.00  1.02           H  
ATOM   2514  HG  CYS A 159       1.413  31.768  25.712  1.00  1.02           H  
ATOM   2515  N   ALA A 160       1.018  27.579  23.238  1.00  1.04           N  
ATOM   2516  CA  ALA A 160       1.093  26.341  22.481  1.00  1.04           C  
ATOM   2517  C   ALA A 160      -0.272  26.048  21.816  1.00  1.04           C  
ATOM   2518  O   ALA A 160      -0.324  25.570  20.684  1.00  1.04           O  
ATOM   2519  CB  ALA A 160       1.531  25.200  23.384  1.00  1.04           C  
ATOM   2520  H   ALA A 160       1.238  27.572  24.235  1.00  1.04           H  
ATOM   2521  HA  ALA A 160       1.838  26.472  21.695  1.00  1.04           H  
ATOM   2522 1HB  ALA A 160       1.620  24.293  22.798  1.00  1.04           H  
ATOM   2523 2HB  ALA A 160       2.485  25.433  23.823  1.00  1.04           H  
ATOM   2524 3HB  ALA A 160       0.807  25.061  24.174  1.00  1.04           H  
ATOM   2525  N   LEU A 161      -1.377  26.360  22.501  1.00  1.06           N  
ATOM   2526  CA  LEU A 161      -2.705  26.147  21.921  1.00  1.06           C  
ATOM   2527  C   LEU A 161      -2.923  27.093  20.720  1.00  1.06           C  
ATOM   2528  O   LEU A 161      -3.515  26.709  19.706  1.00  1.06           O  
ATOM   2529  CB  LEU A 161      -3.776  26.338  22.998  1.00  1.06           C  
ATOM   2530  CG  LEU A 161      -3.748  25.268  24.106  1.00  1.06           C  
ATOM   2531  CD1 LEU A 161      -4.717  25.646  25.210  1.00  1.06           C  
ATOM   2532  CD2 LEU A 161      -4.085  23.929  23.504  1.00  1.06           C  
ATOM   2533  H   LEU A 161      -1.289  26.723  23.452  1.00  1.06           H  
ATOM   2534  HA  LEU A 161      -2.762  25.120  21.565  1.00  1.06           H  
ATOM   2535 1HB  LEU A 161      -3.652  27.305  23.460  1.00  1.06           H  
ATOM   2536 2HB  LEU A 161      -4.754  26.307  22.526  1.00  1.06           H  
ATOM   2537  HG  LEU A 161      -2.755  25.217  24.533  1.00  1.06           H  
ATOM   2538 1HD1 LEU A 161      -4.683  24.892  25.995  1.00  1.06           H  
ATOM   2539 2HD1 LEU A 161      -4.437  26.608  25.623  1.00  1.06           H  
ATOM   2540 3HD1 LEU A 161      -5.724  25.705  24.803  1.00  1.06           H  
ATOM   2541 1HD2 LEU A 161      -4.049  23.161  24.278  1.00  1.06           H  
ATOM   2542 2HD2 LEU A 161      -5.084  23.962  23.069  1.00  1.06           H  
ATOM   2543 3HD2 LEU A 161      -3.362  23.702  22.731  1.00  1.06           H  
ATOM   2544  N   VAL A 162      -2.398  28.316  20.814  1.00  1.07           N  
ATOM   2545  CA  VAL A 162      -2.484  29.261  19.700  1.00  1.07           C  
ATOM   2546  C   VAL A 162      -1.712  28.689  18.518  1.00  1.07           C  
ATOM   2547  O   VAL A 162      -2.157  28.752  17.363  1.00  1.07           O  
ATOM   2548  CB  VAL A 162      -1.909  30.636  20.076  1.00  1.07           C  
ATOM   2549  CG1 VAL A 162      -1.829  31.513  18.834  1.00  1.07           C  
ATOM   2550  CG2 VAL A 162      -2.781  31.274  21.158  1.00  1.07           C  
ATOM   2551  H   VAL A 162      -1.950  28.592  21.691  1.00  1.07           H  
ATOM   2552  HA  VAL A 162      -3.529  29.381  19.419  1.00  1.07           H  
ATOM   2553  HB  VAL A 162      -0.903  30.517  20.448  1.00  1.07           H  
ATOM   2554 1HG1 VAL A 162      -1.406  32.480  19.100  1.00  1.07           H  
ATOM   2555 2HG1 VAL A 162      -1.191  31.030  18.090  1.00  1.07           H  
ATOM   2556 3HG1 VAL A 162      -2.828  31.653  18.423  1.00  1.07           H  
ATOM   2557 1HG2 VAL A 162      -2.369  32.243  21.436  1.00  1.07           H  
ATOM   2558 2HG2 VAL A 162      -3.794  31.401  20.779  1.00  1.07           H  
ATOM   2559 3HG2 VAL A 162      -2.803  30.630  22.030  1.00  1.07           H  
ATOM   2560  N   CYS A 163      -0.544  28.121  18.821  1.00  1.07           N  
ATOM   2561  CA  CYS A 163       0.284  27.485  17.819  1.00  1.07           C  
ATOM   2562  C   CYS A 163      -0.492  26.400  17.119  1.00  1.07           C  
ATOM   2563  O   CYS A 163      -0.372  26.261  15.909  1.00  1.07           O  
ATOM   2564  CB  CYS A 163       1.517  26.821  18.387  1.00  1.07           C  
ATOM   2565  SG  CYS A 163       2.590  26.182  17.107  1.00  1.07           S  
ATOM   2566  H   CYS A 163      -0.233  28.138  19.791  1.00  1.07           H  
ATOM   2567  HA  CYS A 163       0.586  28.236  17.093  1.00  1.07           H  
ATOM   2568 1HB  CYS A 163       2.071  27.475  19.032  1.00  1.07           H  
ATOM   2569 2HB  CYS A 163       1.213  25.996  18.970  1.00  1.07           H  
ATOM   2570  HG  CYS A 163       3.299  27.312  16.923  1.00  1.07           H  
ATOM   2571  N   ALA A 164      -1.267  25.614  17.877  1.00  1.08           N  
ATOM   2572  CA  ALA A 164      -2.041  24.514  17.314  1.00  1.08           C  
ATOM   2573  C   ALA A 164      -2.976  24.980  16.232  1.00  1.08           C  
ATOM   2574  O   ALA A 164      -3.130  24.329  15.195  1.00  1.08           O  
ATOM   2575  CB  ALA A 164      -2.879  23.859  18.397  1.00  1.08           C  
ATOM   2576  H   ALA A 164      -1.279  25.771  18.885  1.00  1.08           H  
ATOM   2577  HA  ALA A 164      -1.343  23.812  16.875  1.00  1.08           H  
ATOM   2578 1HB  ALA A 164      -3.426  23.036  17.966  1.00  1.08           H  
ATOM   2579 2HB  ALA A 164      -2.259  23.516  19.204  1.00  1.08           H  
ATOM   2580 3HB  ALA A 164      -3.580  24.562  18.788  1.00  1.08           H  
ATOM   2581  N   ILE A 165      -3.569  26.141  16.442  1.00  1.10           N  
ATOM   2582  CA  ILE A 165      -4.462  26.689  15.445  1.00  1.10           C  
ATOM   2583  C   ILE A 165      -3.662  27.068  14.207  1.00  1.10           C  
ATOM   2584  O   ILE A 165      -4.054  26.750  13.075  1.00  1.10           O  
ATOM   2585  CB  ILE A 165      -5.215  27.888  16.008  1.00  1.10           C  
ATOM   2586  CG1 ILE A 165      -6.139  27.413  17.128  1.00  1.10           C  
ATOM   2587  CG2 ILE A 165      -6.015  28.539  14.888  1.00  1.10           C  
ATOM   2588  CD1 ILE A 165      -6.709  28.536  17.945  1.00  1.10           C  
ATOM   2589  H   ILE A 165      -3.413  26.623  17.333  1.00  1.10           H  
ATOM   2590  HA  ILE A 165      -5.181  25.937  15.151  1.00  1.10           H  
ATOM   2591  HB  ILE A 165      -4.513  28.606  16.431  1.00  1.10           H  
ATOM   2592 1HG1 ILE A 165      -6.959  26.843  16.692  1.00  1.10           H  
ATOM   2593 2HG1 ILE A 165      -5.574  26.755  17.795  1.00  1.10           H  
ATOM   2594 1HG2 ILE A 165      -6.562  29.394  15.281  1.00  1.10           H  
ATOM   2595 2HG2 ILE A 165      -5.335  28.872  14.104  1.00  1.10           H  
ATOM   2596 3HG2 ILE A 165      -6.720  27.815  14.475  1.00  1.10           H  
ATOM   2597 1HD1 ILE A 165      -7.352  28.128  18.725  1.00  1.10           H  
ATOM   2598 2HD1 ILE A 165      -5.892  29.097  18.403  1.00  1.10           H  
ATOM   2599 3HD1 ILE A 165      -7.290  29.195  17.304  1.00  1.10           H  
ATOM   2600  N   ALA A 166      -2.531  27.751  14.419  1.00  1.14           N  
ATOM   2601  CA  ALA A 166      -1.679  28.155  13.301  1.00  1.14           C  
ATOM   2602  C   ALA A 166      -1.130  26.945  12.526  1.00  1.14           C  
ATOM   2603  O   ALA A 166      -1.122  26.950  11.293  1.00  1.14           O  
ATOM   2604  CB  ALA A 166      -0.521  28.991  13.822  1.00  1.14           C  
ATOM   2605  H   ALA A 166      -2.269  27.989  15.380  1.00  1.14           H  
ATOM   2606  HA  ALA A 166      -2.278  28.754  12.619  1.00  1.14           H  
ATOM   2607 1HB  ALA A 166       0.102  29.318  12.989  1.00  1.14           H  
ATOM   2608 2HB  ALA A 166      -0.905  29.862  14.351  1.00  1.14           H  
ATOM   2609 3HB  ALA A 166       0.074  28.392  14.501  1.00  1.14           H  
ATOM   2610  N   TRP A 167      -0.717  25.898  13.250  1.00  1.21           N  
ATOM   2611  CA  TRP A 167      -0.158  24.676  12.674  1.00  1.21           C  
ATOM   2612  C   TRP A 167      -1.215  23.998  11.842  1.00  1.21           C  
ATOM   2613  O   TRP A 167      -0.969  23.571  10.706  1.00  1.21           O  
ATOM   2614  CB  TRP A 167       0.299  23.709  13.767  1.00  1.21           C  
ATOM   2615  CG  TRP A 167       1.009  22.472  13.251  1.00  1.21           C  
ATOM   2616  CD1 TRP A 167       2.351  22.369  13.033  1.00  1.21           C  
ATOM   2617  CD2 TRP A 167       0.443  21.177  12.865  1.00  1.21           C  
ATOM   2618  NE1 TRP A 167       2.663  21.116  12.557  1.00  1.21           N  
ATOM   2619  CE2 TRP A 167       1.507  20.378  12.445  1.00  1.21           C  
ATOM   2620  CE3 TRP A 167      -0.858  20.644  12.841  1.00  1.21           C  
ATOM   2621  CZ2 TRP A 167       1.317  19.078  12.005  1.00  1.21           C  
ATOM   2622  CZ3 TRP A 167      -1.031  19.340  12.405  1.00  1.21           C  
ATOM   2623  CH2 TRP A 167       0.020  18.580  12.000  1.00  1.21           C  
ATOM   2624  H   TRP A 167      -0.769  25.964  14.256  1.00  1.21           H  
ATOM   2625  HA  TRP A 167       0.687  24.938  12.036  1.00  1.21           H  
ATOM   2626 1HB  TRP A 167       0.968  24.232  14.459  1.00  1.21           H  
ATOM   2627 2HB  TRP A 167      -0.565  23.389  14.350  1.00  1.21           H  
ATOM   2628  HD1 TRP A 167       3.071  23.165  13.215  1.00  1.21           H  
ATOM   2629  HE1 TRP A 167       3.591  20.786  12.320  1.00  1.21           H  
ATOM   2630  HE3 TRP A 167      -1.712  21.241  13.163  1.00  1.21           H  
ATOM   2631  HZ2 TRP A 167       2.146  18.455  11.673  1.00  1.21           H  
ATOM   2632  HZ3 TRP A 167      -2.021  18.939  12.384  1.00  1.21           H  
ATOM   2633  HH2 TRP A 167      -0.163  17.559  11.658  1.00  1.21           H  
ATOM   2634  N   GLY A 168      -2.410  23.906  12.420  1.00  1.29           N  
ATOM   2635  CA  GLY A 168      -3.537  23.307  11.759  1.00  1.29           C  
ATOM   2636  C   GLY A 168      -3.789  24.051  10.470  1.00  1.29           C  
ATOM   2637  O   GLY A 168      -3.867  23.442   9.404  1.00  1.29           O  
ATOM   2638  H   GLY A 168      -2.551  24.257  13.368  1.00  1.29           H  
ATOM   2639 1HA  GLY A 168      -3.320  22.268  11.543  1.00  1.29           H  
ATOM   2640 2HA  GLY A 168      -4.408  23.346  12.413  1.00  1.29           H  
ATOM   2641  N   SER A 169      -3.875  25.377  10.551  1.00  1.39           N  
ATOM   2642  CA  SER A 169      -4.143  26.173   9.373  1.00  1.39           C  
ATOM   2643  C   SER A 169      -3.071  25.951   8.307  1.00  1.39           C  
ATOM   2644  O   SER A 169      -3.400  25.778   7.134  1.00  1.39           O  
ATOM   2645  CB  SER A 169      -4.200  27.640   9.755  1.00  1.39           C  
ATOM   2646  OG  SER A 169      -5.267  27.884  10.631  1.00  1.39           O  
ATOM   2647  H   SER A 169      -3.789  25.841  11.456  1.00  1.39           H  
ATOM   2648  HA  SER A 169      -5.108  25.873   8.965  1.00  1.39           H  
ATOM   2649 1HB  SER A 169      -3.265  27.928  10.230  1.00  1.39           H  
ATOM   2650 2HB  SER A 169      -4.312  28.245   8.857  1.00  1.39           H  
ATOM   2651  HG  SER A 169      -5.030  27.402  11.456  1.00  1.39           H  
ATOM   2652  N   GLU A 170      -1.788  25.881   8.693  1.00  1.51           N  
ATOM   2653  CA  GLU A 170      -0.760  25.640   7.684  1.00  1.51           C  
ATOM   2654  C   GLU A 170      -0.989  24.298   6.988  1.00  1.51           C  
ATOM   2655  O   GLU A 170      -0.881  24.208   5.762  1.00  1.51           O  
ATOM   2656  CB  GLU A 170       0.661  25.667   8.274  1.00  1.51           C  
ATOM   2657  CG  GLU A 170       1.773  25.507   7.210  1.00  1.51           C  
ATOM   2658  CD  GLU A 170       3.198  25.588   7.753  1.00  1.51           C  
ATOM   2659  OE1 GLU A 170       3.373  25.734   8.938  1.00  1.51           O  
ATOM   2660  OE2 GLU A 170       4.108  25.505   6.962  1.00  1.51           O  
ATOM   2661  H   GLU A 170      -1.534  26.032   9.670  1.00  1.51           H  
ATOM   2662  HA  GLU A 170      -0.828  26.427   6.935  1.00  1.51           H  
ATOM   2663 1HB  GLU A 170       0.825  26.598   8.800  1.00  1.51           H  
ATOM   2664 2HB  GLU A 170       0.765  24.860   9.003  1.00  1.51           H  
ATOM   2665 1HG  GLU A 170       1.642  24.539   6.720  1.00  1.51           H  
ATOM   2666 2HG  GLU A 170       1.637  26.280   6.452  1.00  1.51           H  
ATOM   2667  N   SER A 171      -1.301  23.247   7.757  1.00  1.63           N  
ATOM   2668  CA  SER A 171      -1.503  21.919   7.176  1.00  1.63           C  
ATOM   2669  C   SER A 171      -2.719  21.876   6.253  1.00  1.63           C  
ATOM   2670  O   SER A 171      -2.678  21.276   5.167  1.00  1.63           O  
ATOM   2671  CB  SER A 171      -1.647  20.892   8.275  1.00  1.63           C  
ATOM   2672  OG  SER A 171      -0.454  20.770   8.990  1.00  1.63           O  
ATOM   2673  H   SER A 171      -1.378  23.372   8.770  1.00  1.63           H  
ATOM   2674  HA  SER A 171      -0.619  21.672   6.591  1.00  1.63           H  
ATOM   2675 1HB  SER A 171      -2.451  21.190   8.955  1.00  1.63           H  
ATOM   2676 2HB  SER A 171      -1.921  19.932   7.847  1.00  1.63           H  
ATOM   2677  HG  SER A 171      -0.389  21.586   9.520  1.00  1.63           H  
ATOM   2678  N   VAL A 172      -3.791  22.542   6.662  1.00  1.77           N  
ATOM   2679  CA  VAL A 172      -5.011  22.588   5.876  1.00  1.77           C  
ATOM   2680  C   VAL A 172      -4.771  23.317   4.564  1.00  1.77           C  
ATOM   2681  O   VAL A 172      -5.107  22.821   3.483  1.00  1.77           O  
ATOM   2682  CB  VAL A 172      -6.109  23.296   6.687  1.00  1.77           C  
ATOM   2683  CG1 VAL A 172      -7.285  23.543   5.859  1.00  1.77           C  
ATOM   2684  CG2 VAL A 172      -6.520  22.421   7.845  1.00  1.77           C  
ATOM   2685  H   VAL A 172      -3.763  23.013   7.569  1.00  1.77           H  
ATOM   2686  HA  VAL A 172      -5.327  21.567   5.665  1.00  1.77           H  
ATOM   2687  HB  VAL A 172      -5.726  24.253   7.047  1.00  1.77           H  
ATOM   2688 1HG1 VAL A 172      -8.044  24.042   6.455  1.00  1.77           H  
ATOM   2689 2HG1 VAL A 172      -7.003  24.169   5.015  1.00  1.77           H  
ATOM   2690 3HG1 VAL A 172      -7.653  22.604   5.518  1.00  1.77           H  
ATOM   2691 1HG2 VAL A 172      -7.288  22.924   8.407  1.00  1.77           H  
ATOM   2692 2HG2 VAL A 172      -6.897  21.496   7.456  1.00  1.77           H  
ATOM   2693 3HG2 VAL A 172      -5.677  22.214   8.487  1.00  1.77           H  
ATOM   2694  N   LEU A 173      -4.118  24.464   4.658  1.00  1.90           N  
ATOM   2695  CA  LEU A 173      -3.797  25.268   3.502  1.00  1.90           C  
ATOM   2696  C   LEU A 173      -2.761  24.579   2.608  1.00  1.90           C  
ATOM   2697  O   LEU A 173      -2.805  24.724   1.380  1.00  1.90           O  
ATOM   2698  CB  LEU A 173      -3.344  26.636   3.987  1.00  1.90           C  
ATOM   2699  CG  LEU A 173      -4.480  27.427   4.657  1.00  1.90           C  
ATOM   2700  CD1 LEU A 173      -3.940  28.693   5.257  1.00  1.90           C  
ATOM   2701  CD2 LEU A 173      -5.557  27.709   3.626  1.00  1.90           C  
ATOM   2702  H   LEU A 173      -3.849  24.815   5.578  1.00  1.90           H  
ATOM   2703  HA  LEU A 173      -4.709  25.403   2.925  1.00  1.90           H  
ATOM   2704 1HB  LEU A 173      -2.538  26.502   4.714  1.00  1.90           H  
ATOM   2705 2HB  LEU A 173      -2.974  27.214   3.148  1.00  1.90           H  
ATOM   2706  HG  LEU A 173      -4.908  26.830   5.462  1.00  1.90           H  
ATOM   2707 1HD1 LEU A 173      -4.747  29.241   5.741  1.00  1.90           H  
ATOM   2708 2HD1 LEU A 173      -3.169  28.449   5.994  1.00  1.90           H  
ATOM   2709 3HD1 LEU A 173      -3.522  29.290   4.467  1.00  1.90           H  
ATOM   2710 1HD2 LEU A 173      -6.374  28.256   4.098  1.00  1.90           H  
ATOM   2711 2HD2 LEU A 173      -5.140  28.305   2.815  1.00  1.90           H  
ATOM   2712 3HD2 LEU A 173      -5.931  26.767   3.229  1.00  1.90           H  
ATOM   2713  N   SER A 174      -1.834  23.814   3.202  1.00  2.03           N  
ATOM   2714  CA  SER A 174      -0.851  23.088   2.409  1.00  2.03           C  
ATOM   2715  C   SER A 174      -1.577  22.055   1.558  1.00  2.03           C  
ATOM   2716  O   SER A 174      -1.298  21.930   0.363  1.00  2.03           O  
ATOM   2717  CB  SER A 174       0.170  22.410   3.301  1.00  2.03           C  
ATOM   2718  OG  SER A 174       0.930  23.356   4.004  1.00  2.03           O  
ATOM   2719  H   SER A 174      -1.786  23.754   4.217  1.00  2.03           H  
ATOM   2720  HA  SER A 174      -0.338  23.784   1.751  1.00  2.03           H  
ATOM   2721 1HB  SER A 174      -0.341  21.756   4.003  1.00  2.03           H  
ATOM   2722 2HB  SER A 174       0.826  21.791   2.695  1.00  2.03           H  
ATOM   2723  HG  SER A 174       0.279  23.853   4.549  1.00  2.03           H  
ATOM   2724  N   SER A 175      -2.564  21.368   2.155  1.00  2.16           N  
ATOM   2725  CA  SER A 175      -3.344  20.379   1.426  1.00  2.16           C  
ATOM   2726  C   SER A 175      -4.106  21.060   0.292  1.00  2.16           C  
ATOM   2727  O   SER A 175      -4.152  20.548  -0.824  1.00  2.16           O  
ATOM   2728  CB  SER A 175      -4.300  19.670   2.362  1.00  2.16           C  
ATOM   2729  OG  SER A 175      -3.605  18.911   3.316  1.00  2.16           O  
ATOM   2730  H   SER A 175      -2.745  21.508   3.152  1.00  2.16           H  
ATOM   2731  HA  SER A 175      -2.663  19.644   0.997  1.00  2.16           H  
ATOM   2732 1HB  SER A 175      -4.902  20.404   2.865  1.00  2.16           H  
ATOM   2733 2HB  SER A 175      -4.970  19.027   1.791  1.00  2.16           H  
ATOM   2734  HG  SER A 175      -3.160  19.563   3.890  1.00  2.16           H  
ATOM   2735  N   PHE A 176      -4.659  22.247   0.557  1.00  2.31           N  
ATOM   2736  CA  PHE A 176      -5.375  23.002  -0.469  1.00  2.31           C  
ATOM   2737  C   PHE A 176      -4.453  23.261  -1.670  1.00  2.31           C  
ATOM   2738  O   PHE A 176      -4.825  23.022  -2.828  1.00  2.31           O  
ATOM   2739  CB  PHE A 176      -5.873  24.332   0.111  1.00  2.31           C  
ATOM   2740  CG  PHE A 176      -6.556  25.217  -0.844  1.00  2.31           C  
ATOM   2741  CD1 PHE A 176      -7.875  24.996  -1.196  1.00  2.31           C  
ATOM   2742  CD2 PHE A 176      -5.880  26.293  -1.395  1.00  2.31           C  
ATOM   2743  CE1 PHE A 176      -8.507  25.837  -2.090  1.00  2.31           C  
ATOM   2744  CE2 PHE A 176      -6.505  27.135  -2.288  1.00  2.31           C  
ATOM   2745  CZ  PHE A 176      -7.822  26.907  -2.638  1.00  2.31           C  
ATOM   2746  H   PHE A 176      -4.614  22.609   1.511  1.00  2.31           H  
ATOM   2747  HA  PHE A 176      -6.231  22.414  -0.802  1.00  2.31           H  
ATOM   2748 1HB  PHE A 176      -6.534  24.148   0.937  1.00  2.31           H  
ATOM   2749 2HB  PHE A 176      -5.037  24.881   0.500  1.00  2.31           H  
ATOM   2750  HD1 PHE A 176      -8.411  24.149  -0.763  1.00  2.31           H  
ATOM   2751  HD2 PHE A 176      -4.840  26.466  -1.115  1.00  2.31           H  
ATOM   2752  HE1 PHE A 176      -9.546  25.656  -2.367  1.00  2.31           H  
ATOM   2753  HE2 PHE A 176      -5.964  27.979  -2.719  1.00  2.31           H  
ATOM   2754  HZ  PHE A 176      -8.320  27.569  -3.345  1.00  2.31           H  
ATOM   2755  N   ALA A 177      -3.245  23.762  -1.391  1.00  2.48           N  
ATOM   2756  CA  ALA A 177      -2.282  24.070  -2.447  1.00  2.48           C  
ATOM   2757  C   ALA A 177      -1.932  22.828  -3.272  1.00  2.48           C  
ATOM   2758  O   ALA A 177      -1.784  22.911  -4.500  1.00  2.48           O  
ATOM   2759  CB  ALA A 177      -1.022  24.647  -1.834  1.00  2.48           C  
ATOM   2760  H   ALA A 177      -3.001  23.944  -0.417  1.00  2.48           H  
ATOM   2761  HA  ALA A 177      -2.728  24.808  -3.110  1.00  2.48           H  
ATOM   2762 1HB  ALA A 177      -0.316  24.894  -2.614  1.00  2.48           H  
ATOM   2763 2HB  ALA A 177      -1.285  25.536  -1.278  1.00  2.48           H  
ATOM   2764 3HB  ALA A 177      -0.577  23.910  -1.166  1.00  2.48           H  
ATOM   2765  N   MET A 178      -1.830  21.678  -2.603  1.00  2.63           N  
ATOM   2766  CA  MET A 178      -1.553  20.410  -3.271  1.00  2.63           C  
ATOM   2767  C   MET A 178      -2.725  19.985  -4.159  1.00  2.63           C  
ATOM   2768  O   MET A 178      -2.535  19.595  -5.311  1.00  2.63           O  
ATOM   2769  CB  MET A 178      -1.255  19.361  -2.227  1.00  2.63           C  
ATOM   2770  CG  MET A 178       0.033  19.590  -1.502  1.00  2.63           C  
ATOM   2771  SD  MET A 178       0.224  18.444  -0.189  1.00  2.63           S  
ATOM   2772  CE  MET A 178       1.631  19.077   0.650  1.00  2.63           C  
ATOM   2773  H   MET A 178      -1.929  21.686  -1.584  1.00  2.63           H  
ATOM   2774  HA  MET A 178      -0.674  20.537  -3.904  1.00  2.63           H  
ATOM   2775 1HB  MET A 178      -2.056  19.328  -1.496  1.00  2.63           H  
ATOM   2776 2HB  MET A 178      -1.198  18.382  -2.700  1.00  2.63           H  
ATOM   2777 1HG  MET A 178       0.867  19.448  -2.203  1.00  2.63           H  
ATOM   2778 2HG  MET A 178       0.085  20.596  -1.113  1.00  2.63           H  
ATOM   2779 1HE  MET A 178       1.873  18.442   1.503  1.00  2.63           H  
ATOM   2780 2HE  MET A 178       2.460  19.081  -0.050  1.00  2.63           H  
ATOM   2781 3HE  MET A 178       1.427  20.090   0.991  1.00  2.63           H  
ATOM   2782  N   GLU A 179      -3.957  20.112  -3.650  1.00  2.77           N  
ATOM   2783  CA  GLU A 179      -5.161  19.757  -4.416  1.00  2.77           C  
ATOM   2784  C   GLU A 179      -5.320  20.672  -5.628  1.00  2.77           C  
ATOM   2785  O   GLU A 179      -5.883  20.283  -6.652  1.00  2.77           O  
ATOM   2786  CB  GLU A 179      -6.425  19.792  -3.544  1.00  2.77           C  
ATOM   2787  CG  GLU A 179      -6.519  18.661  -2.497  1.00  2.77           C  
ATOM   2788  CD  GLU A 179      -7.784  18.707  -1.653  1.00  2.77           C  
ATOM   2789  OE1 GLU A 179      -8.521  19.654  -1.761  1.00  2.77           O  
ATOM   2790  OE2 GLU A 179      -8.013  17.770  -0.912  1.00  2.77           O  
ATOM   2791  H   GLU A 179      -4.063  20.441  -2.691  1.00  2.77           H  
ATOM   2792  HA  GLU A 179      -5.042  18.737  -4.781  1.00  2.77           H  
ATOM   2793 1HB  GLU A 179      -6.460  20.743  -3.006  1.00  2.77           H  
ATOM   2794 2HB  GLU A 179      -7.306  19.742  -4.179  1.00  2.77           H  
ATOM   2795 1HG  GLU A 179      -6.480  17.704  -3.015  1.00  2.77           H  
ATOM   2796 2HG  GLU A 179      -5.653  18.720  -1.844  1.00  2.77           H  
ATOM   2797  N   SER A 180      -4.756  21.873  -5.512  1.00  2.83           N  
ATOM   2798  CA  SER A 180      -4.768  22.903  -6.535  1.00  2.83           C  
ATOM   2799  C   SER A 180      -3.595  22.724  -7.524  1.00  2.83           C  
ATOM   2800  O   SER A 180      -3.401  23.554  -8.422  1.00  2.83           O  
ATOM   2801  CB  SER A 180      -4.698  24.256  -5.875  1.00  2.83           C  
ATOM   2802  OG  SER A 180      -5.793  24.457  -5.023  1.00  2.83           O  
ATOM   2803  H   SER A 180      -4.348  22.118  -4.611  1.00  2.83           H  
ATOM   2804  HA  SER A 180      -5.701  22.825  -7.092  1.00  2.83           H  
ATOM   2805 1HB  SER A 180      -3.769  24.360  -5.324  1.00  2.83           H  
ATOM   2806 2HB  SER A 180      -4.711  24.997  -6.635  1.00  2.83           H  
ATOM   2807  HG  SER A 180      -5.610  23.899  -4.225  1.00  2.83           H  
ATOM   2808  N   GLU A 181      -2.850  21.622  -7.340  1.00  2.80           N  
ATOM   2809  CA  GLU A 181      -1.702  21.141  -8.105  1.00  2.80           C  
ATOM   2810  C   GLU A 181      -0.415  21.962  -8.114  1.00  2.80           C  
ATOM   2811  O   GLU A 181       0.321  21.929  -9.103  1.00  2.80           O  
ATOM   2812  CB  GLU A 181      -2.117  20.915  -9.569  1.00  2.80           C  
ATOM   2813  CG  GLU A 181      -3.223  19.869  -9.764  1.00  2.80           C  
ATOM   2814  CD  GLU A 181      -3.554  19.607 -11.226  1.00  2.80           C  
ATOM   2815  OE1 GLU A 181      -2.987  20.258 -12.072  1.00  2.80           O  
ATOM   2816  OE2 GLU A 181      -4.368  18.751 -11.488  1.00  2.80           O  
ATOM   2817  H   GLU A 181      -3.097  21.017  -6.562  1.00  2.80           H  
ATOM   2818  HA  GLU A 181      -1.447  20.167  -7.685  1.00  2.80           H  
ATOM   2819 1HB  GLU A 181      -2.452  21.848 -10.013  1.00  2.80           H  
ATOM   2820 2HB  GLU A 181      -1.249  20.583 -10.138  1.00  2.80           H  
ATOM   2821 1HG  GLU A 181      -2.906  18.935  -9.301  1.00  2.80           H  
ATOM   2822 2HG  GLU A 181      -4.121  20.208  -9.247  1.00  2.80           H  
ATOM   2823  N   LEU A 182      -0.023  22.573  -6.996  1.00  2.67           N  
ATOM   2824  CA  LEU A 182       1.277  23.261  -7.020  1.00  2.67           C  
ATOM   2825  C   LEU A 182       2.425  22.315  -6.621  1.00  2.67           C  
ATOM   2826  O   LEU A 182       3.210  22.604  -5.719  1.00  2.67           O  
ATOM   2827  CB  LEU A 182       1.262  24.464  -6.080  1.00  2.67           C  
ATOM   2828  CG  LEU A 182       0.216  25.526  -6.382  1.00  2.67           C  
ATOM   2829  CD1 LEU A 182       0.357  26.630  -5.373  1.00  2.67           C  
ATOM   2830  CD2 LEU A 182       0.399  26.022  -7.787  1.00  2.67           C  
ATOM   2831  H   LEU A 182      -0.620  22.588  -6.165  1.00  2.67           H  
ATOM   2832  HA  LEU A 182       1.462  23.617  -8.031  1.00  2.67           H  
ATOM   2833 1HB  LEU A 182       1.064  24.098  -5.071  1.00  2.67           H  
ATOM   2834 2HB  LEU A 182       2.237  24.931  -6.081  1.00  2.67           H  
ATOM   2835  HG  LEU A 182      -0.789  25.098  -6.278  1.00  2.67           H  
ATOM   2836 1HD1 LEU A 182      -0.372  27.401  -5.546  1.00  2.67           H  
ATOM   2837 2HD1 LEU A 182       0.209  26.214  -4.392  1.00  2.67           H  
ATOM   2838 3HD1 LEU A 182       1.355  27.062  -5.445  1.00  2.67           H  
ATOM   2839 1HD2 LEU A 182      -0.336  26.779  -7.998  1.00  2.67           H  
ATOM   2840 2HD2 LEU A 182       1.374  26.442  -7.897  1.00  2.67           H  
ATOM   2841 3HD2 LEU A 182       0.281  25.188  -8.483  1.00  2.67           H  
ATOM   2842  N   SER A 183       2.542  21.211  -7.364  1.00  2.49           N  
ATOM   2843  CA  SER A 183       3.501  20.128  -7.104  1.00  2.49           C  
ATOM   2844  C   SER A 183       3.573  19.804  -5.593  1.00  2.49           C  
ATOM   2845  O   SER A 183       2.589  19.995  -4.880  1.00  2.49           O  
ATOM   2846  CB  SER A 183       4.869  20.484  -7.679  1.00  2.49           C  
ATOM   2847  OG  SER A 183       5.752  19.401  -7.566  1.00  2.49           O  
ATOM   2848  H   SER A 183       1.880  21.135  -8.135  1.00  2.49           H  
ATOM   2849  HA  SER A 183       3.149  19.233  -7.618  1.00  2.49           H  
ATOM   2850 1HB  SER A 183       4.763  20.763  -8.727  1.00  2.49           H  
ATOM   2851 2HB  SER A 183       5.274  21.348  -7.148  1.00  2.49           H  
ATOM   2852  HG  SER A 183       5.375  18.696  -8.108  1.00  2.49           H  
ATOM   2853  N   GLU A 184       4.726  19.296  -5.129  1.00  2.27           N  
ATOM   2854  CA  GLU A 184       4.930  19.011  -3.705  1.00  2.27           C  
ATOM   2855  C   GLU A 184       6.117  19.778  -3.136  1.00  2.27           C  
ATOM   2856  O   GLU A 184       5.951  20.638  -2.269  1.00  2.27           O  
ATOM   2857  CB  GLU A 184       5.180  17.519  -3.468  1.00  2.27           C  
ATOM   2858  CG  GLU A 184       4.024  16.571  -3.790  1.00  2.27           C  
ATOM   2859  CD  GLU A 184       2.875  16.695  -2.836  1.00  2.27           C  
ATOM   2860  OE1 GLU A 184       3.021  17.392  -1.869  1.00  2.27           O  
ATOM   2861  OE2 GLU A 184       1.873  16.035  -3.043  1.00  2.27           O  
ATOM   2862  H   GLU A 184       5.460  19.139  -5.800  1.00  2.27           H  
ATOM   2863  HA  GLU A 184       4.036  19.315  -3.157  1.00  2.27           H  
ATOM   2864 1HB  GLU A 184       6.037  17.197  -4.059  1.00  2.27           H  
ATOM   2865 2HB  GLU A 184       5.439  17.366  -2.418  1.00  2.27           H  
ATOM   2866 1HG  GLU A 184       3.666  16.777  -4.798  1.00  2.27           H  
ATOM   2867 2HG  GLU A 184       4.395  15.548  -3.768  1.00  2.27           H  
ATOM   2868  N   ILE A 185       7.314  19.522  -3.666  1.00  2.07           N  
ATOM   2869  CA  ILE A 185       8.489  20.196  -3.139  1.00  2.07           C  
ATOM   2870  C   ILE A 185       8.466  21.688  -3.380  1.00  2.07           C  
ATOM   2871  O   ILE A 185       8.832  22.453  -2.496  1.00  2.07           O  
ATOM   2872  CB  ILE A 185       9.808  19.636  -3.630  1.00  2.07           C  
ATOM   2873  CG1 ILE A 185      10.044  18.239  -3.097  1.00  2.07           C  
ATOM   2874  CG2 ILE A 185      10.871  20.554  -3.124  1.00  2.07           C  
ATOM   2875  CD1 ILE A 185      11.230  17.536  -3.746  1.00  2.07           C  
ATOM   2876  H   ILE A 185       7.409  18.830  -4.397  1.00  2.07           H  
ATOM   2877  HA  ILE A 185       8.488  20.046  -2.056  1.00  2.07           H  
ATOM   2878  HB  ILE A 185       9.813  19.583  -4.712  1.00  2.07           H  
ATOM   2879 1HG1 ILE A 185      10.219  18.306  -2.029  1.00  2.07           H  
ATOM   2880 2HG1 ILE A 185       9.149  17.638  -3.264  1.00  2.07           H  
ATOM   2881 1HG2 ILE A 185      11.842  20.192  -3.425  1.00  2.07           H  
ATOM   2882 2HG2 ILE A 185      10.713  21.558  -3.508  1.00  2.07           H  
ATOM   2883 3HG2 ILE A 185      10.807  20.574  -2.061  1.00  2.07           H  
ATOM   2884 1HD1 ILE A 185      11.344  16.542  -3.312  1.00  2.07           H  
ATOM   2885 2HD1 ILE A 185      11.060  17.446  -4.820  1.00  2.07           H  
ATOM   2886 3HD1 ILE A 185      12.140  18.115  -3.570  1.00  2.07           H  
ATOM   2887  N   GLU A 186       8.076  22.125  -4.579  1.00  1.91           N  
ATOM   2888  CA  GLU A 186       8.018  23.563  -4.783  1.00  1.91           C  
ATOM   2889  C   GLU A 186       6.992  24.178  -3.817  1.00  1.91           C  
ATOM   2890  O   GLU A 186       7.222  25.262  -3.289  1.00  1.91           O  
ATOM   2891  CB  GLU A 186       7.732  23.943  -6.248  1.00  1.91           C  
ATOM   2892  CG  GLU A 186       8.935  23.715  -7.252  1.00  1.91           C  
ATOM   2893  CD  GLU A 186       8.626  24.068  -8.750  1.00  1.91           C  
ATOM   2894  OE1 GLU A 186       7.535  23.836  -9.175  1.00  1.91           O  
ATOM   2895  OE2 GLU A 186       9.501  24.586  -9.438  1.00  1.91           O  
ATOM   2896  H   GLU A 186       7.801  21.481  -5.304  1.00  1.91           H  
ATOM   2897  HA  GLU A 186       8.996  23.980  -4.536  1.00  1.91           H  
ATOM   2898 1HB  GLU A 186       6.872  23.374  -6.606  1.00  1.91           H  
ATOM   2899 2HB  GLU A 186       7.471  24.993  -6.281  1.00  1.91           H  
ATOM   2900 1HG  GLU A 186       9.758  24.342  -6.923  1.00  1.91           H  
ATOM   2901 2HG  GLU A 186       9.256  22.675  -7.182  1.00  1.91           H  
ATOM   2902  N   ALA A 187       5.869  23.491  -3.535  1.00  1.80           N  
ATOM   2903  CA  ALA A 187       4.914  24.056  -2.572  1.00  1.80           C  
ATOM   2904  C   ALA A 187       5.581  24.217  -1.211  1.00  1.80           C  
ATOM   2905  O   ALA A 187       5.411  25.242  -0.545  1.00  1.80           O  
ATOM   2906  CB  ALA A 187       3.681  23.172  -2.415  1.00  1.80           C  
ATOM   2907  H   ALA A 187       5.680  22.599  -3.973  1.00  1.80           H  
ATOM   2908  HA  ALA A 187       4.613  25.040  -2.928  1.00  1.80           H  
ATOM   2909 1HB  ALA A 187       2.998  23.628  -1.701  1.00  1.80           H  
ATOM   2910 2HB  ALA A 187       3.180  23.065  -3.365  1.00  1.80           H  
ATOM   2911 3HB  ALA A 187       3.976  22.190  -2.055  1.00  1.80           H  
ATOM   2912  N   LEU A 188       6.386  23.222  -0.827  1.00  1.71           N  
ATOM   2913  CA  LEU A 188       7.093  23.256   0.447  1.00  1.71           C  
ATOM   2914  C   LEU A 188       8.061  24.415   0.474  1.00  1.71           C  
ATOM   2915  O   LEU A 188       8.089  25.196   1.426  1.00  1.71           O  
ATOM   2916  CB  LEU A 188       7.850  21.939   0.676  1.00  1.71           C  
ATOM   2917  CG  LEU A 188       8.691  21.837   1.928  1.00  1.71           C  
ATOM   2918  CD1 LEU A 188       7.842  22.037   3.137  1.00  1.71           C  
ATOM   2919  CD2 LEU A 188       9.343  20.430   1.959  1.00  1.71           C  
ATOM   2920  H   LEU A 188       6.472  22.398  -1.423  1.00  1.71           H  
ATOM   2921  HA  LEU A 188       6.365  23.389   1.245  1.00  1.71           H  
ATOM   2922 1HB  LEU A 188       7.176  21.136   0.670  1.00  1.71           H  
ATOM   2923 2HB  LEU A 188       8.518  21.794  -0.154  1.00  1.71           H  
ATOM   2924  HG  LEU A 188       9.437  22.609   1.917  1.00  1.71           H  
ATOM   2925 1HD1 LEU A 188       8.439  21.971   4.025  1.00  1.71           H  
ATOM   2926 2HD1 LEU A 188       7.372  23.019   3.096  1.00  1.71           H  
ATOM   2927 3HD1 LEU A 188       7.102  21.281   3.159  1.00  1.71           H  
ATOM   2928 1HD2 LEU A 188       9.962  20.326   2.832  1.00  1.71           H  
ATOM   2929 2HD2 LEU A 188       8.555  19.675   1.979  1.00  1.71           H  
ATOM   2930 3HD2 LEU A 188       9.953  20.282   1.077  1.00  1.71           H  
ATOM   2931  N   LEU A 189       8.842  24.546  -0.587  1.00  1.65           N  
ATOM   2932  CA  LEU A 189       9.849  25.580  -0.653  1.00  1.65           C  
ATOM   2933  C   LEU A 189       9.191  26.954  -0.568  1.00  1.65           C  
ATOM   2934  O   LEU A 189       9.650  27.804   0.191  1.00  1.65           O  
ATOM   2935  CB  LEU A 189      10.666  25.430  -1.944  1.00  1.65           C  
ATOM   2936  CG  LEU A 189      11.836  26.394  -2.119  1.00  1.65           C  
ATOM   2937  CD1 LEU A 189      12.851  26.184  -0.984  1.00  1.65           C  
ATOM   2938  CD2 LEU A 189      12.488  26.130  -3.437  1.00  1.65           C  
ATOM   2939  H   LEU A 189       8.755  23.881  -1.352  1.00  1.65           H  
ATOM   2940  HA  LEU A 189      10.515  25.472   0.201  1.00  1.65           H  
ATOM   2941 1HB  LEU A 189      11.053  24.413  -1.997  1.00  1.65           H  
ATOM   2942 2HB  LEU A 189       9.991  25.574  -2.789  1.00  1.65           H  
ATOM   2943  HG  LEU A 189      11.474  27.422  -2.081  1.00  1.65           H  
ATOM   2944 1HD1 LEU A 189      13.690  26.864  -1.113  1.00  1.65           H  
ATOM   2945 2HD1 LEU A 189      12.377  26.370  -0.016  1.00  1.65           H  
ATOM   2946 3HD1 LEU A 189      13.220  25.163  -1.014  1.00  1.65           H  
ATOM   2947 1HD2 LEU A 189      13.318  26.820  -3.563  1.00  1.65           H  
ATOM   2948 2HD2 LEU A 189      12.853  25.101  -3.464  1.00  1.65           H  
ATOM   2949 3HD2 LEU A 189      11.761  26.278  -4.229  1.00  1.65           H  
ATOM   2950  N   ILE A 190       8.082  27.166  -1.283  1.00  1.60           N  
ATOM   2951  CA  ILE A 190       7.404  28.459  -1.246  1.00  1.60           C  
ATOM   2952  C   ILE A 190       6.927  28.774   0.166  1.00  1.60           C  
ATOM   2953  O   ILE A 190       7.091  29.901   0.649  1.00  1.60           O  
ATOM   2954  CB  ILE A 190       6.184  28.511  -2.180  1.00  1.60           C  
ATOM   2955  CG1 ILE A 190       6.600  28.423  -3.637  1.00  1.60           C  
ATOM   2956  CG2 ILE A 190       5.452  29.857  -1.945  1.00  1.60           C  
ATOM   2957  CD1 ILE A 190       5.441  28.142  -4.554  1.00  1.60           C  
ATOM   2958  H   ILE A 190       7.721  26.427  -1.888  1.00  1.60           H  
ATOM   2959  HA  ILE A 190       8.115  29.230  -1.553  1.00  1.60           H  
ATOM   2960  HB  ILE A 190       5.517  27.667  -1.966  1.00  1.60           H  
ATOM   2961 1HG1 ILE A 190       7.050  29.370  -3.934  1.00  1.60           H  
ATOM   2962 2HG1 ILE A 190       7.340  27.642  -3.756  1.00  1.60           H  
ATOM   2963 1HG2 ILE A 190       4.579  29.928  -2.595  1.00  1.60           H  
ATOM   2964 2HG2 ILE A 190       5.142  29.925  -0.905  1.00  1.60           H  
ATOM   2965 3HG2 ILE A 190       6.128  30.682  -2.171  1.00  1.60           H  
ATOM   2966 1HD1 ILE A 190       5.808  28.098  -5.563  1.00  1.60           H  
ATOM   2967 2HD1 ILE A 190       4.988  27.186  -4.290  1.00  1.60           H  
ATOM   2968 3HD1 ILE A 190       4.702  28.930  -4.468  1.00  1.60           H  
ATOM   2969  N   ARG A 191       6.320  27.776   0.837  1.00  1.56           N  
ATOM   2970  CA  ARG A 191       5.838  27.968   2.201  1.00  1.56           C  
ATOM   2971  C   ARG A 191       6.991  28.310   3.145  1.00  1.56           C  
ATOM   2972  O   ARG A 191       6.867  29.205   3.995  1.00  1.56           O  
ATOM   2973  CB  ARG A 191       5.181  26.681   2.709  1.00  1.56           C  
ATOM   2974  CG  ARG A 191       3.894  26.265   2.023  1.00  1.56           C  
ATOM   2975  CD  ARG A 191       2.711  26.981   2.515  1.00  1.56           C  
ATOM   2976  NE  ARG A 191       1.520  26.496   1.856  1.00  1.56           N  
ATOM   2977  CZ  ARG A 191       0.326  27.081   1.927  1.00  1.56           C  
ATOM   2978  NH1 ARG A 191       0.167  28.137   2.655  1.00  1.56           N  
ATOM   2979  NH2 ARG A 191      -0.675  26.611   1.234  1.00  1.56           N  
ATOM   2980  H   ARG A 191       6.189  26.866   0.387  1.00  1.56           H  
ATOM   2981  HA  ARG A 191       5.115  28.782   2.205  1.00  1.56           H  
ATOM   2982 1HB  ARG A 191       5.879  25.853   2.595  1.00  1.56           H  
ATOM   2983 2HB  ARG A 191       4.966  26.778   3.774  1.00  1.56           H  
ATOM   2984 1HG  ARG A 191       3.978  26.496   0.966  1.00  1.56           H  
ATOM   2985 2HG  ARG A 191       3.740  25.193   2.149  1.00  1.56           H  
ATOM   2986 1HD  ARG A 191       2.599  26.826   3.591  1.00  1.56           H  
ATOM   2987 2HD  ARG A 191       2.809  28.042   2.302  1.00  1.56           H  
ATOM   2988  HE  ARG A 191       1.613  25.681   1.267  1.00  1.56           H  
ATOM   2989 1HH1 ARG A 191       0.951  28.516   3.164  1.00  1.56           H  
ATOM   2990 2HH1 ARG A 191      -0.723  28.605   2.665  1.00  1.56           H  
ATOM   2991 1HH2 ARG A 191      -0.541  25.808   0.641  1.00  1.56           H  
ATOM   2992 2HH2 ARG A 191      -1.581  27.058   1.264  1.00  1.56           H  
ATOM   2993  N   GLN A 192       8.136  27.634   2.968  1.00  1.52           N  
ATOM   2994  CA  GLN A 192       9.299  27.875   3.815  1.00  1.52           C  
ATOM   2995  C   GLN A 192       9.900  29.251   3.569  1.00  1.52           C  
ATOM   2996  O   GLN A 192      10.205  29.971   4.522  1.00  1.52           O  
ATOM   2997  CB  GLN A 192      10.381  26.813   3.567  1.00  1.52           C  
ATOM   2998  CG  GLN A 192      10.071  25.397   4.032  1.00  1.52           C  
ATOM   2999  CD  GLN A 192      11.138  24.426   3.554  1.00  1.52           C  
ATOM   3000  OE1 GLN A 192      11.932  24.745   2.666  1.00  1.52           O  
ATOM   3001  NE2 GLN A 192      11.158  23.251   4.138  1.00  1.52           N  
ATOM   3002  H   GLN A 192       8.184  26.906   2.252  1.00  1.52           H  
ATOM   3003  HA  GLN A 192       8.984  27.821   4.855  1.00  1.52           H  
ATOM   3004 1HB  GLN A 192      10.590  26.767   2.496  1.00  1.52           H  
ATOM   3005 2HB  GLN A 192      11.286  27.119   4.061  1.00  1.52           H  
ATOM   3006 1HG  GLN A 192      10.060  25.380   5.123  1.00  1.52           H  
ATOM   3007 2HG  GLN A 192       9.110  25.081   3.643  1.00  1.52           H  
ATOM   3008 1HE2 GLN A 192      11.835  22.565   3.878  1.00  1.52           H  
ATOM   3009 2HE2 GLN A 192      10.498  23.050   4.865  1.00  1.52           H  
ATOM   3010  N   VAL A 193      10.010  29.648   2.298  1.00  1.50           N  
ATOM   3011  CA  VAL A 193      10.588  30.940   1.944  1.00  1.50           C  
ATOM   3012  C   VAL A 193       9.730  32.077   2.421  1.00  1.50           C  
ATOM   3013  O   VAL A 193      10.224  33.037   3.015  1.00  1.50           O  
ATOM   3014  CB  VAL A 193      10.804  31.068   0.429  1.00  1.50           C  
ATOM   3015  CG1 VAL A 193      11.212  32.499   0.109  1.00  1.50           C  
ATOM   3016  CG2 VAL A 193      11.901  30.124  -0.022  1.00  1.50           C  
ATOM   3017  H   VAL A 193       9.727  29.014   1.553  1.00  1.50           H  
ATOM   3018  HA  VAL A 193      11.546  31.035   2.417  1.00  1.50           H  
ATOM   3019  HB  VAL A 193       9.870  30.835  -0.092  1.00  1.50           H  
ATOM   3020 1HG1 VAL A 193      11.364  32.605  -0.965  1.00  1.50           H  
ATOM   3021 2HG1 VAL A 193      10.424  33.180   0.431  1.00  1.50           H  
ATOM   3022 3HG1 VAL A 193      12.137  32.739   0.633  1.00  1.50           H  
ATOM   3023 1HG2 VAL A 193      12.052  30.222  -1.095  1.00  1.50           H  
ATOM   3024 2HG2 VAL A 193      12.803  30.389   0.495  1.00  1.50           H  
ATOM   3025 3HG2 VAL A 193      11.642  29.102   0.211  1.00  1.50           H  
ATOM   3026  N   THR A 194       8.430  31.959   2.204  1.00  1.47           N  
ATOM   3027  CA  THR A 194       7.524  32.991   2.628  1.00  1.47           C  
ATOM   3028  C   THR A 194       7.556  33.122   4.148  1.00  1.47           C  
ATOM   3029  O   THR A 194       7.618  34.238   4.681  1.00  1.47           O  
ATOM   3030  CB  THR A 194       6.109  32.673   2.164  1.00  1.47           C  
ATOM   3031  OG1 THR A 194       6.090  32.577   0.737  1.00  1.47           O  
ATOM   3032  CG2 THR A 194       5.179  33.768   2.624  1.00  1.47           C  
ATOM   3033  H   THR A 194       8.058  31.144   1.713  1.00  1.47           H  
ATOM   3034  HA  THR A 194       7.840  33.937   2.193  1.00  1.47           H  
ATOM   3035  HB  THR A 194       5.799  31.716   2.579  1.00  1.47           H  
ATOM   3036  HG1 THR A 194       6.609  31.775   0.483  1.00  1.47           H  
ATOM   3037 1HG2 THR A 194       4.177  33.560   2.304  1.00  1.47           H  
ATOM   3038 2HG2 THR A 194       5.206  33.819   3.713  1.00  1.47           H  
ATOM   3039 3HG2 THR A 194       5.500  34.717   2.204  1.00  1.47           H  
ATOM   3040  N   SER A 195       7.536  31.976   4.855  1.00  1.45           N  
ATOM   3041  CA  SER A 195       7.559  31.999   6.307  1.00  1.45           C  
ATOM   3042  C   SER A 195       8.852  32.619   6.808  1.00  1.45           C  
ATOM   3043  O   SER A 195       8.815  33.494   7.673  1.00  1.45           O  
ATOM   3044  CB  SER A 195       7.458  30.585   6.855  1.00  1.45           C  
ATOM   3045  OG  SER A 195       6.229  30.011   6.530  1.00  1.45           O  
ATOM   3046  H   SER A 195       7.477  31.071   4.388  1.00  1.45           H  
ATOM   3047  HA  SER A 195       6.716  32.593   6.661  1.00  1.45           H  
ATOM   3048 1HB  SER A 195       8.269  29.974   6.454  1.00  1.45           H  
ATOM   3049 2HB  SER A 195       7.574  30.612   7.939  1.00  1.45           H  
ATOM   3050  HG  SER A 195       6.311  29.755   5.580  1.00  1.45           H  
ATOM   3051  N   PHE A 196       9.989  32.232   6.218  1.00  1.44           N  
ATOM   3052  CA  PHE A 196      11.285  32.766   6.608  1.00  1.44           C  
ATOM   3053  C   PHE A 196      11.380  34.250   6.453  1.00  1.44           C  
ATOM   3054  O   PHE A 196      11.829  34.937   7.359  1.00  1.44           O  
ATOM   3055  CB  PHE A 196      12.427  32.147   5.830  1.00  1.44           C  
ATOM   3056  CG  PHE A 196      13.746  32.824   6.095  1.00  1.44           C  
ATOM   3057  CD1 PHE A 196      14.423  32.646   7.292  1.00  1.44           C  
ATOM   3058  CD2 PHE A 196      14.315  33.636   5.133  1.00  1.44           C  
ATOM   3059  CE1 PHE A 196      15.626  33.280   7.521  1.00  1.44           C  
ATOM   3060  CE2 PHE A 196      15.520  34.262   5.357  1.00  1.44           C  
ATOM   3061  CZ  PHE A 196      16.175  34.082   6.558  1.00  1.44           C  
ATOM   3062  H   PHE A 196       9.961  31.511   5.499  1.00  1.44           H  
ATOM   3063  HA  PHE A 196      11.436  32.527   7.664  1.00  1.44           H  
ATOM   3064 1HB  PHE A 196      12.516  31.109   6.087  1.00  1.44           H  
ATOM   3065 2HB  PHE A 196      12.211  32.223   4.765  1.00  1.44           H  
ATOM   3066  HD1 PHE A 196      13.993  32.007   8.061  1.00  1.44           H  
ATOM   3067  HD2 PHE A 196      13.792  33.778   4.186  1.00  1.44           H  
ATOM   3068  HE1 PHE A 196      16.141  33.136   8.469  1.00  1.44           H  
ATOM   3069  HE2 PHE A 196      15.953  34.901   4.586  1.00  1.44           H  
ATOM   3070  HZ  PHE A 196      17.128  34.577   6.741  1.00  1.44           H  
ATOM   3071  N   LEU A 197      11.020  34.767   5.291  1.00  1.44           N  
ATOM   3072  CA  LEU A 197      11.166  36.193   5.097  1.00  1.44           C  
ATOM   3073  C   LEU A 197      10.266  36.974   6.049  1.00  1.44           C  
ATOM   3074  O   LEU A 197      10.682  37.982   6.632  1.00  1.44           O  
ATOM   3075  CB  LEU A 197      10.841  36.517   3.647  1.00  1.44           C  
ATOM   3076  CG  LEU A 197      11.853  35.961   2.651  1.00  1.44           C  
ATOM   3077  CD1 LEU A 197      11.345  36.184   1.246  1.00  1.44           C  
ATOM   3078  CD2 LEU A 197      13.202  36.623   2.886  1.00  1.44           C  
ATOM   3079  H   LEU A 197      10.652  34.173   4.545  1.00  1.44           H  
ATOM   3080  HA  LEU A 197      12.201  36.461   5.300  1.00  1.44           H  
ATOM   3081 1HB  LEU A 197       9.865  36.084   3.409  1.00  1.44           H  
ATOM   3082 2HB  LEU A 197      10.787  37.596   3.527  1.00  1.44           H  
ATOM   3083  HG  LEU A 197      11.952  34.888   2.802  1.00  1.44           H  
ATOM   3084 1HD1 LEU A 197      12.057  35.770   0.532  1.00  1.44           H  
ATOM   3085 2HD1 LEU A 197      10.382  35.682   1.131  1.00  1.44           H  
ATOM   3086 3HD1 LEU A 197      11.226  37.249   1.067  1.00  1.44           H  
ATOM   3087 1HD2 LEU A 197      13.932  36.217   2.185  1.00  1.44           H  
ATOM   3088 2HD2 LEU A 197      13.112  37.698   2.735  1.00  1.44           H  
ATOM   3089 3HD2 LEU A 197      13.530  36.426   3.907  1.00  1.44           H  
ATOM   3090  N   SER A 198       9.041  36.488   6.259  1.00  1.45           N  
ATOM   3091  CA  SER A 198       8.122  37.154   7.167  1.00  1.45           C  
ATOM   3092  C   SER A 198       8.679  37.119   8.581  1.00  1.45           C  
ATOM   3093  O   SER A 198       8.684  38.127   9.292  1.00  1.45           O  
ATOM   3094  CB  SER A 198       6.774  36.474   7.130  1.00  1.45           C  
ATOM   3095  OG  SER A 198       5.837  37.122   7.956  1.00  1.45           O  
ATOM   3096  H   SER A 198       8.721  35.650   5.764  1.00  1.45           H  
ATOM   3097  HA  SER A 198       8.012  38.194   6.859  1.00  1.45           H  
ATOM   3098 1HB  SER A 198       6.433  36.461   6.119  1.00  1.45           H  
ATOM   3099 2HB  SER A 198       6.884  35.434   7.448  1.00  1.45           H  
ATOM   3100  HG  SER A 198       5.041  36.574   7.929  1.00  1.45           H  
ATOM   3101  N   TYR A 199       9.159  35.941   8.976  1.00  1.45           N  
ATOM   3102  CA  TYR A 199       9.637  35.705  10.315  1.00  1.45           C  
ATOM   3103  C   TYR A 199      10.914  36.462  10.569  1.00  1.45           C  
ATOM   3104  O   TYR A 199      11.070  37.066  11.620  1.00  1.45           O  
ATOM   3105  CB  TYR A 199       9.802  34.215  10.563  1.00  1.45           C  
ATOM   3106  CG  TYR A 199      10.081  33.915  11.966  1.00  1.45           C  
ATOM   3107  CD1 TYR A 199       9.425  34.641  12.944  1.00  1.45           C  
ATOM   3108  CD2 TYR A 199      10.925  32.903  12.301  1.00  1.45           C  
ATOM   3109  CE1 TYR A 199       9.644  34.363  14.249  1.00  1.45           C  
ATOM   3110  CE2 TYR A 199      11.132  32.615  13.612  1.00  1.45           C  
ATOM   3111  CZ  TYR A 199      10.495  33.343  14.592  1.00  1.45           C  
ATOM   3112  OH  TYR A 199      10.698  33.066  15.905  1.00  1.45           O  
ATOM   3113  H   TYR A 199       9.147  35.157   8.330  1.00  1.45           H  
ATOM   3114  HA  TYR A 199       8.896  36.081  11.011  1.00  1.45           H  
ATOM   3115 1HB  TYR A 199       8.908  33.678  10.259  1.00  1.45           H  
ATOM   3116 2HB  TYR A 199      10.630  33.837   9.955  1.00  1.45           H  
ATOM   3117  HD1 TYR A 199       8.746  35.447  12.671  1.00  1.45           H  
ATOM   3118  HD2 TYR A 199      11.420  32.325  11.523  1.00  1.45           H  
ATOM   3119  HE1 TYR A 199       9.150  34.946  15.005  1.00  1.45           H  
ATOM   3120  HE2 TYR A 199      11.790  31.821  13.862  1.00  1.45           H  
ATOM   3121  HH  TYR A 199      10.225  33.703  16.443  1.00  1.45           H  
ATOM   3122  N   LEU A 200      11.834  36.452   9.619  1.00  1.46           N  
ATOM   3123  CA  LEU A 200      13.081  37.160   9.791  1.00  1.46           C  
ATOM   3124  C   LEU A 200      12.787  38.607  10.131  1.00  1.46           C  
ATOM   3125  O   LEU A 200      13.324  39.133  11.101  1.00  1.46           O  
ATOM   3126  CB  LEU A 200      13.927  37.100   8.521  1.00  1.46           C  
ATOM   3127  CG  LEU A 200      15.219  37.870   8.602  1.00  1.46           C  
ATOM   3128  CD1 LEU A 200      16.106  37.264   9.689  1.00  1.46           C  
ATOM   3129  CD2 LEU A 200      15.891  37.865   7.253  1.00  1.46           C  
ATOM   3130  H   LEU A 200      11.677  35.940   8.763  1.00  1.46           H  
ATOM   3131  HA  LEU A 200      13.632  36.708  10.614  1.00  1.46           H  
ATOM   3132 1HB  LEU A 200      14.159  36.057   8.302  1.00  1.46           H  
ATOM   3133 2HB  LEU A 200      13.340  37.500   7.690  1.00  1.46           H  
ATOM   3134  HG  LEU A 200      15.000  38.886   8.881  1.00  1.46           H  
ATOM   3135 1HD1 LEU A 200      17.035  37.832   9.766  1.00  1.46           H  
ATOM   3136 2HD1 LEU A 200      15.583  37.299  10.645  1.00  1.46           H  
ATOM   3137 3HD1 LEU A 200      16.334  36.229   9.436  1.00  1.46           H  
ATOM   3138 1HD2 LEU A 200      16.817  38.437   7.307  1.00  1.46           H  
ATOM   3139 2HD2 LEU A 200      16.112  36.853   6.963  1.00  1.46           H  
ATOM   3140 3HD2 LEU A 200      15.223  38.316   6.518  1.00  1.46           H  
ATOM   3141  N   VAL A 201      11.897  39.247   9.373  1.00  1.48           N  
ATOM   3142  CA  VAL A 201      11.566  40.636   9.648  1.00  1.48           C  
ATOM   3143  C   VAL A 201      10.959  40.809  11.041  1.00  1.48           C  
ATOM   3144  O   VAL A 201      11.336  41.722  11.782  1.00  1.48           O  
ATOM   3145  CB  VAL A 201      10.612  41.172   8.584  1.00  1.48           C  
ATOM   3146  CG1 VAL A 201      10.107  42.548   8.992  1.00  1.48           C  
ATOM   3147  CG2 VAL A 201      11.353  41.234   7.259  1.00  1.48           C  
ATOM   3148  H   VAL A 201      11.459  38.772   8.577  1.00  1.48           H  
ATOM   3149  HA  VAL A 201      12.484  41.217   9.598  1.00  1.48           H  
ATOM   3150  HB  VAL A 201       9.749  40.502   8.497  1.00  1.48           H  
ATOM   3151 1HG1 VAL A 201       9.425  42.922   8.231  1.00  1.48           H  
ATOM   3152 2HG1 VAL A 201       9.582  42.474   9.946  1.00  1.48           H  
ATOM   3153 3HG1 VAL A 201      10.951  43.230   9.093  1.00  1.48           H  
ATOM   3154 1HG2 VAL A 201      10.684  41.605   6.485  1.00  1.48           H  
ATOM   3155 2HG2 VAL A 201      12.210  41.898   7.353  1.00  1.48           H  
ATOM   3156 3HG2 VAL A 201      11.698  40.236   6.994  1.00  1.48           H  
ATOM   3157  N   ILE A 202      10.058  39.905  11.431  1.00  1.52           N  
ATOM   3158  CA  ILE A 202       9.460  39.967  12.760  1.00  1.52           C  
ATOM   3159  C   ILE A 202      10.519  39.868  13.851  1.00  1.52           C  
ATOM   3160  O   ILE A 202      10.473  40.622  14.833  1.00  1.52           O  
ATOM   3161  CB  ILE A 202       8.438  38.832  12.937  1.00  1.52           C  
ATOM   3162  CG1 ILE A 202       7.222  39.093  12.054  1.00  1.52           C  
ATOM   3163  CG2 ILE A 202       8.056  38.654  14.386  1.00  1.52           C  
ATOM   3164  CD1 ILE A 202       6.313  37.900  11.922  1.00  1.52           C  
ATOM   3165  H   ILE A 202       9.762  39.173  10.781  1.00  1.52           H  
ATOM   3166  HA  ILE A 202       8.947  40.921  12.862  1.00  1.52           H  
ATOM   3167  HB  ILE A 202       8.883  37.913  12.591  1.00  1.52           H  
ATOM   3168 1HG1 ILE A 202       6.652  39.915  12.479  1.00  1.52           H  
ATOM   3169 2HG1 ILE A 202       7.559  39.388  11.065  1.00  1.52           H  
ATOM   3170 1HG2 ILE A 202       7.356  37.832  14.468  1.00  1.52           H  
ATOM   3171 2HG2 ILE A 202       8.941  38.432  14.980  1.00  1.52           H  
ATOM   3172 3HG2 ILE A 202       7.592  39.566  14.758  1.00  1.52           H  
ATOM   3173 1HD1 ILE A 202       5.469  38.150  11.280  1.00  1.52           H  
ATOM   3174 2HD1 ILE A 202       6.873  37.097  11.476  1.00  1.52           H  
ATOM   3175 3HD1 ILE A 202       5.952  37.602  12.903  1.00  1.52           H  
ATOM   3176  N   VAL A 203      11.462  38.944  13.684  1.00  1.61           N  
ATOM   3177  CA  VAL A 203      12.538  38.733  14.636  1.00  1.61           C  
ATOM   3178  C   VAL A 203      13.488  39.921  14.699  1.00  1.61           C  
ATOM   3179  O   VAL A 203      13.861  40.366  15.790  1.00  1.61           O  
ATOM   3180  CB  VAL A 203      13.344  37.489  14.257  1.00  1.61           C  
ATOM   3181  CG1 VAL A 203      14.541  37.368  15.125  1.00  1.61           C  
ATOM   3182  CG2 VAL A 203      12.492  36.282  14.408  1.00  1.61           C  
ATOM   3183  H   VAL A 203      11.421  38.357  12.852  1.00  1.61           H  
ATOM   3184  HA  VAL A 203      12.097  38.579  15.620  1.00  1.61           H  
ATOM   3185  HB  VAL A 203      13.682  37.585  13.223  1.00  1.61           H  
ATOM   3186 1HG1 VAL A 203      15.086  36.502  14.818  1.00  1.61           H  
ATOM   3187 2HG1 VAL A 203      15.153  38.257  15.016  1.00  1.61           H  
ATOM   3188 3HG1 VAL A 203      14.240  37.258  16.158  1.00  1.61           H  
ATOM   3189 1HG2 VAL A 203      13.050  35.394  14.138  1.00  1.61           H  
ATOM   3190 2HG2 VAL A 203      12.167  36.212  15.418  1.00  1.61           H  
ATOM   3191 3HG2 VAL A 203      11.638  36.372  13.777  1.00  1.61           H  
ATOM   3192  N   LEU A 204      13.874  40.452  13.537  1.00  1.76           N  
ATOM   3193  CA  LEU A 204      14.789  41.578  13.509  1.00  1.76           C  
ATOM   3194  C   LEU A 204      14.151  42.765  14.219  1.00  1.76           C  
ATOM   3195  O   LEU A 204      14.790  43.428  15.042  1.00  1.76           O  
ATOM   3196  CB  LEU A 204      15.088  41.961  12.047  1.00  1.76           C  
ATOM   3197  CG  LEU A 204      15.932  40.959  11.220  1.00  1.76           C  
ATOM   3198  CD1 LEU A 204      15.941  41.389   9.763  1.00  1.76           C  
ATOM   3199  CD2 LEU A 204      17.290  40.909  11.767  1.00  1.76           C  
ATOM   3200  H   LEU A 204      13.540  40.051  12.662  1.00  1.76           H  
ATOM   3201  HA  LEU A 204      15.710  41.302  14.019  1.00  1.76           H  
ATOM   3202 1HB  LEU A 204      14.133  42.077  11.531  1.00  1.76           H  
ATOM   3203 2HB  LEU A 204      15.599  42.920  12.037  1.00  1.76           H  
ATOM   3204  HG  LEU A 204      15.505  39.974  11.290  1.00  1.76           H  
ATOM   3205 1HD1 LEU A 204      16.534  40.687   9.179  1.00  1.76           H  
ATOM   3206 2HD1 LEU A 204      14.919  41.403   9.387  1.00  1.76           H  
ATOM   3207 3HD1 LEU A 204      16.374  42.383   9.679  1.00  1.76           H  
ATOM   3208 1HD2 LEU A 204      17.893  40.191  11.207  1.00  1.76           H  
ATOM   3209 2HD2 LEU A 204      17.751  41.895  11.716  1.00  1.76           H  
ATOM   3210 3HD2 LEU A 204      17.202  40.607  12.778  1.00  1.76           H  
ATOM   3211  N   PHE A 205      12.865  42.989  13.946  1.00  1.98           N  
ATOM   3212  CA  PHE A 205      12.108  44.053  14.579  1.00  1.98           C  
ATOM   3213  C   PHE A 205      11.998  43.866  16.088  1.00  1.98           C  
ATOM   3214  O   PHE A 205      12.297  44.783  16.859  1.00  1.98           O  
ATOM   3215  CB  PHE A 205      10.709  44.139  13.973  1.00  1.98           C  
ATOM   3216  CG  PHE A 205       9.822  45.145  14.634  1.00  1.98           C  
ATOM   3217  CD1 PHE A 205       9.940  46.498  14.353  1.00  1.98           C  
ATOM   3218  CD2 PHE A 205       8.861  44.736  15.546  1.00  1.98           C  
ATOM   3219  CE1 PHE A 205       9.116  47.421  14.972  1.00  1.98           C  
ATOM   3220  CE2 PHE A 205       8.039  45.651  16.166  1.00  1.98           C  
ATOM   3221  CZ  PHE A 205       8.166  46.997  15.879  1.00  1.98           C  
ATOM   3222  H   PHE A 205      12.389  42.410  13.252  1.00  1.98           H  
ATOM   3223  HA  PHE A 205      12.623  44.993  14.388  1.00  1.98           H  
ATOM   3224 1HB  PHE A 205      10.786  44.388  12.915  1.00  1.98           H  
ATOM   3225 2HB  PHE A 205      10.226  43.164  14.038  1.00  1.98           H  
ATOM   3226  HD1 PHE A 205      10.691  46.830  13.636  1.00  1.98           H  
ATOM   3227  HD2 PHE A 205       8.765  43.670  15.772  1.00  1.98           H  
ATOM   3228  HE1 PHE A 205       9.216  48.482  14.745  1.00  1.98           H  
ATOM   3229  HE2 PHE A 205       7.290  45.314  16.881  1.00  1.98           H  
ATOM   3230  HZ  PHE A 205       7.517  47.722  16.369  1.00  1.98           H  
ATOM   3231  N   SER A 206      11.565  42.670  16.500  1.00  2.26           N  
ATOM   3232  CA  SER A 206      11.311  42.345  17.892  1.00  2.26           C  
ATOM   3233  C   SER A 206      12.539  42.419  18.786  1.00  2.26           C  
ATOM   3234  O   SER A 206      12.448  42.880  19.926  1.00  2.26           O  
ATOM   3235  CB  SER A 206      10.743  40.944  17.974  1.00  2.26           C  
ATOM   3236  OG  SER A 206       9.498  40.876  17.340  1.00  2.26           O  
ATOM   3237  H   SER A 206      11.356  41.951  15.809  1.00  2.26           H  
ATOM   3238  HA  SER A 206      10.570  43.050  18.269  1.00  2.26           H  
ATOM   3239 1HB  SER A 206      11.432  40.247  17.497  1.00  2.26           H  
ATOM   3240 2HB  SER A 206      10.648  40.648  19.017  1.00  2.26           H  
ATOM   3241  HG  SER A 206       9.698  40.969  16.381  1.00  2.26           H  
ATOM   3242  N   HIS A 207      13.688  41.969  18.285  1.00  2.58           N  
ATOM   3243  CA  HIS A 207      14.883  41.936  19.114  1.00  2.58           C  
ATOM   3244  C   HIS A 207      15.879  43.069  18.869  1.00  2.58           C  
ATOM   3245  O   HIS A 207      16.759  43.292  19.703  1.00  2.58           O  
ATOM   3246  CB  HIS A 207      15.558  40.575  18.936  1.00  2.58           C  
ATOM   3247  CG  HIS A 207      14.700  39.462  19.453  1.00  2.58           C  
ATOM   3248  ND1 HIS A 207      14.697  39.079  20.781  1.00  2.58           N  
ATOM   3249  CD2 HIS A 207      13.785  38.687  18.838  1.00  2.58           C  
ATOM   3250  CE1 HIS A 207      13.825  38.104  20.950  1.00  2.58           C  
ATOM   3251  NE2 HIS A 207      13.258  37.854  19.790  1.00  2.58           N  
ATOM   3252  H   HIS A 207      13.718  41.587  17.338  1.00  2.58           H  
ATOM   3253  HA  HIS A 207      14.582  42.010  20.156  1.00  2.58           H  
ATOM   3254 1HB  HIS A 207      15.758  40.398  17.875  1.00  2.58           H  
ATOM   3255 2HB  HIS A 207      16.506  40.557  19.466  1.00  2.58           H  
ATOM   3256  HD1 HIS A 207      15.247  39.478  21.516  1.00  2.58           H  
ATOM   3257  HD2 HIS A 207      13.430  38.639  17.815  1.00  2.58           H  
ATOM   3258  HE1 HIS A 207      13.673  37.656  21.932  1.00  2.58           H  
ATOM   3259  N   GLN A 208      15.786  43.765  17.727  1.00  2.91           N  
ATOM   3260  CA  GLN A 208      16.707  44.856  17.383  1.00  2.91           C  
ATOM   3261  C   GLN A 208      18.170  44.424  17.484  1.00  2.91           C  
ATOM   3262  O   GLN A 208      19.032  45.203  17.892  1.00  2.91           O  
ATOM   3263  CB  GLN A 208      16.481  46.061  18.311  1.00  2.91           C  
ATOM   3264  CG  GLN A 208      15.098  46.725  18.224  1.00  2.91           C  
ATOM   3265  CD  GLN A 208      14.876  47.525  16.934  1.00  2.91           C  
ATOM   3266  OE1 GLN A 208      15.593  48.499  16.665  1.00  2.91           O  
ATOM   3267  NE2 GLN A 208      13.877  47.136  16.153  1.00  2.91           N  
ATOM   3268  H   GLN A 208      15.065  43.548  17.041  1.00  2.91           H  
ATOM   3269  HA  GLN A 208      16.508  45.156  16.353  1.00  2.91           H  
ATOM   3270 1HB  GLN A 208      16.636  45.764  19.345  1.00  2.91           H  
ATOM   3271 2HB  GLN A 208      17.223  46.824  18.086  1.00  2.91           H  
ATOM   3272 1HG  GLN A 208      14.334  45.941  18.265  1.00  2.91           H  
ATOM   3273 2HG  GLN A 208      14.979  47.400  19.070  1.00  2.91           H  
ATOM   3274 1HE2 GLN A 208      13.684  47.625  15.306  1.00  2.91           H  
ATOM   3275 2HE2 GLN A 208      13.302  46.329  16.418  1.00  2.91           H  
ATOM   3276  N   SER A 209      18.442  43.183  17.105  1.00  3.21           N  
ATOM   3277  CA  SER A 209      19.781  42.629  17.163  1.00  3.21           C  
ATOM   3278  C   SER A 209      19.969  41.559  16.087  1.00  3.21           C  
ATOM   3279  O   SER A 209      20.351  41.864  14.962  1.00  3.21           O  
ATOM   3280  CB  SER A 209      20.075  42.099  18.567  1.00  3.21           C  
ATOM   3281  OG  SER A 209      19.182  41.091  18.925  1.00  3.21           O  
ATOM   3282  H   SER A 209      17.679  42.611  16.775  1.00  3.21           H  
ATOM   3283  HA  SER A 209      20.491  43.432  16.961  1.00  3.21           H  
ATOM   3284 1HB  SER A 209      21.094  41.711  18.590  1.00  3.21           H  
ATOM   3285 2HB  SER A 209      20.018  42.913  19.290  1.00  3.21           H  
ATOM   3286  HG  SER A 209      18.421  41.553  19.325  1.00  3.21           H  
ATOM   3287  N   PHE A 210      19.719  40.291  16.462  1.00  3.46           N  
ATOM   3288  CA  PHE A 210      19.845  39.084  15.623  1.00  3.46           C  
ATOM   3289  C   PHE A 210      21.307  38.666  15.422  1.00  3.46           C  
ATOM   3290  O   PHE A 210      21.585  37.565  14.961  1.00  3.46           O  
ATOM   3291  CB  PHE A 210      19.227  39.319  14.250  1.00  3.46           C  
ATOM   3292  CG  PHE A 210      19.023  38.105  13.406  1.00  3.46           C  
ATOM   3293  CD1 PHE A 210      17.835  37.446  13.492  1.00  3.46           C  
ATOM   3294  CD2 PHE A 210      19.992  37.615  12.557  1.00  3.46           C  
ATOM   3295  CE1 PHE A 210      17.578  36.326  12.763  1.00  3.46           C  
ATOM   3296  CE2 PHE A 210      19.748  36.473  11.809  1.00  3.46           C  
ATOM   3297  CZ  PHE A 210      18.531  35.826  11.918  1.00  3.46           C  
ATOM   3298  H   PHE A 210      19.405  40.179  17.414  1.00  3.46           H  
ATOM   3299  HA  PHE A 210      19.321  38.269  16.115  1.00  3.46           H  
ATOM   3300 1HB  PHE A 210      18.272  39.779  14.414  1.00  3.46           H  
ATOM   3301 2HB  PHE A 210      19.838  39.998  13.667  1.00  3.46           H  
ATOM   3302  HD1 PHE A 210      17.095  37.838  14.154  1.00  3.46           H  
ATOM   3303  HD2 PHE A 210      20.951  38.131  12.480  1.00  3.46           H  
ATOM   3304  HE1 PHE A 210      16.619  35.842  12.863  1.00  3.46           H  
ATOM   3305  HE2 PHE A 210      20.517  36.086  11.139  1.00  3.46           H  
ATOM   3306  HZ  PHE A 210      18.329  34.927  11.334  1.00  3.46           H  
ATOM   3307  N   THR A 211      22.238  39.515  15.859  1.00  3.62           N  
ATOM   3308  CA  THR A 211      23.683  39.343  15.713  1.00  3.62           C  
ATOM   3309  C   THR A 211      24.214  38.212  16.581  1.00  3.62           C  
ATOM   3310  O   THR A 211      25.361  37.794  16.462  1.00  3.62           O  
ATOM   3311  CB  THR A 211      24.417  40.649  16.072  1.00  3.62           C  
ATOM   3312  OG1 THR A 211      24.146  41.001  17.441  1.00  3.62           O  
ATOM   3313  CG2 THR A 211      23.933  41.772  15.174  1.00  3.62           C  
ATOM   3314  H   THR A 211      21.917  40.382  16.257  1.00  3.62           H  
ATOM   3315  HA  THR A 211      23.896  39.101  14.670  1.00  3.62           H  
ATOM   3316  HB  THR A 211      25.492  40.513  15.940  1.00  3.62           H  
ATOM   3317  HG1 THR A 211      24.595  40.383  18.028  1.00  3.62           H  
ATOM   3318 1HG2 THR A 211      24.453  42.694  15.431  1.00  3.62           H  
ATOM   3319 2HG2 THR A 211      24.133  41.519  14.134  1.00  3.62           H  
ATOM   3320 3HG2 THR A 211      22.867  41.911  15.311  1.00  3.62           H  
ATOM   3321  N   ALA A 212      23.346  37.674  17.425  1.00  3.69           N  
ATOM   3322  CA  ALA A 212      23.648  36.552  18.296  1.00  3.69           C  
ATOM   3323  C   ALA A 212      24.106  35.341  17.476  1.00  3.69           C  
ATOM   3324  O   ALA A 212      24.884  34.507  17.951  1.00  3.69           O  
ATOM   3325  CB  ALA A 212      22.419  36.201  19.110  1.00  3.69           C  
ATOM   3326  H   ALA A 212      22.423  38.076  17.459  1.00  3.69           H  
ATOM   3327  HA  ALA A 212      24.457  36.844  18.966  1.00  3.69           H  
ATOM   3328 1HB  ALA A 212      22.673  35.399  19.770  1.00  3.69           H  
ATOM   3329 2HB  ALA A 212      22.107  37.060  19.701  1.00  3.69           H  
ATOM   3330 3HB  ALA A 212      21.606  35.897  18.451  1.00  3.69           H  
ATOM   3331  N   VAL A 213      23.663  35.279  16.215  1.00  3.69           N  
ATOM   3332  CA  VAL A 213      24.004  34.188  15.313  1.00  3.69           C  
ATOM   3333  C   VAL A 213      25.504  34.117  15.013  1.00  3.69           C  
ATOM   3334  O   VAL A 213      26.011  33.097  14.544  1.00  3.69           O  
ATOM   3335  CB  VAL A 213      23.263  34.369  13.966  1.00  3.69           C  
ATOM   3336  CG1 VAL A 213      21.791  34.378  14.188  1.00  3.69           C  
ATOM   3337  CG2 VAL A 213      23.705  35.658  13.298  1.00  3.69           C  
ATOM   3338  H   VAL A 213      23.043  36.016  15.866  1.00  3.69           H  
ATOM   3339  HA  VAL A 213      23.706  33.265  15.792  1.00  3.69           H  
ATOM   3340  HB  VAL A 213      23.492  33.534  13.313  1.00  3.69           H  
ATOM   3341 1HG1 VAL A 213      21.279  34.495  13.240  1.00  3.69           H  
ATOM   3342 2HG1 VAL A 213      21.468  33.469  14.649  1.00  3.69           H  
ATOM   3343 3HG1 VAL A 213      21.560  35.201  14.828  1.00  3.69           H  
ATOM   3344 1HG2 VAL A 213      23.177  35.775  12.352  1.00  3.69           H  
ATOM   3345 2HG2 VAL A 213      23.481  36.495  13.939  1.00  3.69           H  
ATOM   3346 3HG2 VAL A 213      24.771  35.632  13.106  1.00  3.69           H  
ATOM   3347  N   ALA A 214      26.213  35.207  15.287  1.00  3.61           N  
ATOM   3348  CA  ALA A 214      27.636  35.336  15.052  1.00  3.61           C  
ATOM   3349  C   ALA A 214      28.499  34.735  16.164  1.00  3.61           C  
ATOM   3350  O   ALA A 214      29.726  34.789  16.071  1.00  3.61           O  
ATOM   3351  CB  ALA A 214      27.985  36.802  14.888  1.00  3.61           C  
ATOM   3352  H   ALA A 214      25.742  36.014  15.694  1.00  3.61           H  
ATOM   3353  HA  ALA A 214      27.866  34.809  14.128  1.00  3.61           H  
ATOM   3354 1HB  ALA A 214      29.046  36.902  14.667  1.00  3.61           H  
ATOM   3355 2HB  ALA A 214      27.400  37.226  14.073  1.00  3.61           H  
ATOM   3356 3HB  ALA A 214      27.756  37.329  15.811  1.00  3.61           H  
ATOM   3357  N   ASN A 215      27.897  34.145  17.207  1.00  3.46           N  
ATOM   3358  CA  ASN A 215      28.710  33.633  18.317  1.00  3.46           C  
ATOM   3359  C   ASN A 215      29.401  32.284  18.046  1.00  3.46           C  
ATOM   3360  O   ASN A 215      29.939  31.671  18.968  1.00  3.46           O  
ATOM   3361  CB  ASN A 215      27.884  33.420  19.571  1.00  3.46           C  
ATOM   3362  CG  ASN A 215      26.939  32.235  19.459  1.00  3.46           C  
ATOM   3363  OD1 ASN A 215      26.846  31.587  18.397  1.00  3.46           O  
ATOM   3364  ND2 ASN A 215      26.298  31.914  20.562  1.00  3.46           N  
ATOM   3365  H   ASN A 215      26.876  34.113  17.268  1.00  3.46           H  
ATOM   3366  HA  ASN A 215      29.494  34.363  18.524  1.00  3.46           H  
ATOM   3367 1HB  ASN A 215      28.544  33.264  20.423  1.00  3.46           H  
ATOM   3368 2HB  ASN A 215      27.290  34.315  19.769  1.00  3.46           H  
ATOM   3369 1HD2 ASN A 215      25.703  31.109  20.596  1.00  3.46           H  
ATOM   3370 2HD2 ASN A 215      26.437  32.454  21.392  1.00  3.46           H  
ATOM   3371  N   GLY A 216      29.325  31.751  16.825  1.00  3.26           N  
ATOM   3372  CA  GLY A 216      30.005  30.488  16.487  1.00  3.26           C  
ATOM   3373  C   GLY A 216      29.247  29.229  16.932  1.00  3.26           C  
ATOM   3374  O   GLY A 216      28.980  28.322  16.133  1.00  3.26           O  
ATOM   3375  H   GLY A 216      28.829  32.262  16.109  1.00  3.26           H  
ATOM   3376 1HA  GLY A 216      30.159  30.452  15.409  1.00  3.26           H  
ATOM   3377 2HA  GLY A 216      30.996  30.490  16.941  1.00  3.26           H  
ATOM   3378  N   GLN A 217      28.836  29.221  18.192  1.00  3.03           N  
ATOM   3379  CA  GLN A 217      28.114  28.106  18.787  1.00  3.03           C  
ATOM   3380  C   GLN A 217      26.842  27.846  17.992  1.00  3.03           C  
ATOM   3381  O   GLN A 217      26.499  26.686  17.728  1.00  3.03           O  
ATOM   3382  CB  GLN A 217      27.771  28.446  20.233  1.00  3.03           C  
ATOM   3383  CG  GLN A 217      28.989  28.522  21.135  1.00  3.03           C  
ATOM   3384  CD  GLN A 217      28.674  29.026  22.529  1.00  3.03           C  
ATOM   3385  OE1 GLN A 217      27.719  29.781  22.745  1.00  3.03           O  
ATOM   3386  NE2 GLN A 217      29.480  28.606  23.497  1.00  3.03           N  
ATOM   3387  H   GLN A 217      29.109  30.018  18.760  1.00  3.03           H  
ATOM   3388  HA  GLN A 217      28.742  27.216  18.753  1.00  3.03           H  
ATOM   3389 1HB  GLN A 217      27.259  29.389  20.270  1.00  3.03           H  
ATOM   3390 2HB  GLN A 217      27.094  27.691  20.632  1.00  3.03           H  
ATOM   3391 1HG  GLN A 217      29.429  27.530  21.219  1.00  3.03           H  
ATOM   3392 2HG  GLN A 217      29.705  29.213  20.679  1.00  3.03           H  
ATOM   3393 1HE2 GLN A 217      29.328  28.900  24.440  1.00  3.03           H  
ATOM   3394 2HE2 GLN A 217      30.244  27.995  23.281  1.00  3.03           H  
ATOM   3395  N   LEU A 218      26.188  28.918  17.530  1.00  2.83           N  
ATOM   3396  CA  LEU A 218      25.006  28.736  16.713  1.00  2.83           C  
ATOM   3397  C   LEU A 218      25.293  27.887  15.478  1.00  2.83           C  
ATOM   3398  O   LEU A 218      24.416  27.156  15.043  1.00  2.83           O  
ATOM   3399  CB  LEU A 218      24.349  30.041  16.278  1.00  2.83           C  
ATOM   3400  CG  LEU A 218      23.061  29.771  15.472  1.00  2.83           C  
ATOM   3401  CD1 LEU A 218      22.074  29.005  16.286  1.00  2.83           C  
ATOM   3402  CD2 LEU A 218      22.426  30.982  15.033  1.00  2.83           C  
ATOM   3403  H   LEU A 218      26.497  29.857  17.779  1.00  2.83           H  
ATOM   3404  HA  LEU A 218      24.272  28.210  17.305  1.00  2.83           H  
ATOM   3405 1HB  LEU A 218      24.108  30.620  17.139  1.00  2.83           H  
ATOM   3406 2HB  LEU A 218      25.044  30.610  15.651  1.00  2.83           H  
ATOM   3407  HG  LEU A 218      23.332  29.210  14.646  1.00  2.83           H  
ATOM   3408 1HD1 LEU A 218      21.195  28.800  15.673  1.00  2.83           H  
ATOM   3409 2HD1 LEU A 218      22.504  28.083  16.616  1.00  2.83           H  
ATOM   3410 3HD1 LEU A 218      21.793  29.597  17.125  1.00  2.83           H  
ATOM   3411 1HD2 LEU A 218      21.536  30.730  14.452  1.00  2.83           H  
ATOM   3412 2HD2 LEU A 218      22.139  31.570  15.900  1.00  2.83           H  
ATOM   3413 3HD2 LEU A 218      23.125  31.519  14.413  1.00  2.83           H  
ATOM   3414  N   LEU A 219      26.480  27.988  14.866  1.00  2.66           N  
ATOM   3415  CA  LEU A 219      26.729  27.193  13.670  1.00  2.66           C  
ATOM   3416  C   LEU A 219      26.639  25.728  13.987  1.00  2.66           C  
ATOM   3417  O   LEU A 219      26.027  24.954  13.247  1.00  2.66           O  
ATOM   3418  CB  LEU A 219      28.083  27.481  13.033  1.00  2.66           C  
ATOM   3419  CG  LEU A 219      28.390  26.583  11.817  1.00  2.66           C  
ATOM   3420  CD1 LEU A 219      27.323  26.788  10.753  1.00  2.66           C  
ATOM   3421  CD2 LEU A 219      29.768  26.915  11.279  1.00  2.66           C  
ATOM   3422  H   LEU A 219      27.227  28.550  15.260  1.00  2.66           H  
ATOM   3423  HA  LEU A 219      25.965  27.418  12.947  1.00  2.66           H  
ATOM   3424 1HB  LEU A 219      28.108  28.519  12.712  1.00  2.66           H  
ATOM   3425 2HB  LEU A 219      28.864  27.326  13.777  1.00  2.66           H  
ATOM   3426  HG  LEU A 219      28.366  25.539  12.124  1.00  2.66           H  
ATOM   3427 1HD1 LEU A 219      27.534  26.144   9.900  1.00  2.66           H  
ATOM   3428 2HD1 LEU A 219      26.350  26.531  11.166  1.00  2.66           H  
ATOM   3429 3HD1 LEU A 219      27.322  27.829  10.432  1.00  2.66           H  
ATOM   3430 1HD2 LEU A 219      29.990  26.274  10.424  1.00  2.66           H  
ATOM   3431 2HD2 LEU A 219      29.798  27.959  10.967  1.00  2.66           H  
ATOM   3432 3HD2 LEU A 219      30.510  26.747  12.060  1.00  2.66           H  
ATOM   3433  N   GLY A 220      27.268  25.319  15.079  1.00  2.54           N  
ATOM   3434  CA  GLY A 220      27.216  23.897  15.406  1.00  2.54           C  
ATOM   3435  C   GLY A 220      25.758  23.440  15.556  1.00  2.54           C  
ATOM   3436  O   GLY A 220      25.377  22.345  15.119  1.00  2.54           O  
ATOM   3437  H   GLY A 220      27.759  26.013  15.658  1.00  2.54           H  
ATOM   3438 1HA  GLY A 220      27.711  23.323  14.624  1.00  2.54           H  
ATOM   3439 2HA  GLY A 220      27.756  23.722  16.336  1.00  2.54           H  
ATOM   3440  N   LEU A 221      24.940  24.320  16.130  1.00  2.46           N  
ATOM   3441  CA  LEU A 221      23.535  24.038  16.367  1.00  2.46           C  
ATOM   3442  C   LEU A 221      22.753  24.054  15.037  1.00  2.46           C  
ATOM   3443  O   LEU A 221      21.845  23.244  14.835  1.00  2.46           O  
ATOM   3444  CB  LEU A 221      23.041  25.085  17.354  1.00  2.46           C  
ATOM   3445  CG  LEU A 221      23.747  25.005  18.750  1.00  2.46           C  
ATOM   3446  CD1 LEU A 221      23.358  26.214  19.587  1.00  2.46           C  
ATOM   3447  CD2 LEU A 221      23.413  23.674  19.441  1.00  2.46           C  
ATOM   3448  H   LEU A 221      25.336  25.205  16.461  1.00  2.46           H  
ATOM   3449  HA  LEU A 221      23.446  23.050  16.813  1.00  2.46           H  
ATOM   3450 1HB  LEU A 221      23.245  26.043  16.944  1.00  2.46           H  
ATOM   3451 2HB  LEU A 221      21.972  24.980  17.489  1.00  2.46           H  
ATOM   3452  HG  LEU A 221      24.823  25.051  18.605  1.00  2.46           H  
ATOM   3453 1HD1 LEU A 221      23.874  26.173  20.534  1.00  2.46           H  
ATOM   3454 2HD1 LEU A 221      23.646  27.107  19.076  1.00  2.46           H  
ATOM   3455 3HD1 LEU A 221      22.310  26.235  19.748  1.00  2.46           H  
ATOM   3456 1HD2 LEU A 221      23.932  23.631  20.401  1.00  2.46           H  
ATOM   3457 2HD2 LEU A 221      22.367  23.580  19.606  1.00  2.46           H  
ATOM   3458 3HD2 LEU A 221      23.746  22.850  18.809  1.00  2.46           H  
ATOM   3459  N   MET A 222      23.124  24.950  14.110  1.00  2.40           N  
ATOM   3460  CA  MET A 222      22.470  25.023  12.804  1.00  2.40           C  
ATOM   3461  C   MET A 222      22.700  23.782  11.996  1.00  2.40           C  
ATOM   3462  O   MET A 222      21.804  23.323  11.305  1.00  2.40           O  
ATOM   3463  CB  MET A 222      22.914  26.244  12.007  1.00  2.40           C  
ATOM   3464  CG  MET A 222      22.332  27.517  12.513  1.00  2.40           C  
ATOM   3465  SD  MET A 222      22.631  28.965  11.466  1.00  2.40           S  
ATOM   3466  CE  MET A 222      24.347  29.344  11.690  1.00  2.40           C  
ATOM   3467  H   MET A 222      23.866  25.608  14.327  1.00  2.40           H  
ATOM   3468  HA  MET A 222      21.399  25.109  12.970  1.00  2.40           H  
ATOM   3469 1HB  MET A 222      23.988  26.336  12.102  1.00  2.40           H  
ATOM   3470 2HB  MET A 222      22.709  26.112  10.960  1.00  2.40           H  
ATOM   3471 1HG  MET A 222      21.254  27.407  12.636  1.00  2.40           H  
ATOM   3472 2HG  MET A 222      22.729  27.670  13.447  1.00  2.40           H  
ATOM   3473 1HE  MET A 222      24.604  30.225  11.105  1.00  2.40           H  
ATOM   3474 2HE  MET A 222      24.555  29.538  12.738  1.00  2.40           H  
ATOM   3475 3HE  MET A 222      24.934  28.511  11.345  1.00  2.40           H  
ATOM   3476  N   ILE A 223      23.874  23.199  12.113  1.00  2.34           N  
ATOM   3477  CA  ILE A 223      24.159  21.976  11.389  1.00  2.34           C  
ATOM   3478  C   ILE A 223      23.200  20.879  11.863  1.00  2.34           C  
ATOM   3479  O   ILE A 223      22.592  20.162  11.056  1.00  2.34           O  
ATOM   3480  CB  ILE A 223      25.627  21.596  11.578  1.00  2.34           C  
ATOM   3481  CG1 ILE A 223      26.506  22.655  10.853  1.00  2.34           C  
ATOM   3482  CG2 ILE A 223      25.879  20.199  11.047  1.00  2.34           C  
ATOM   3483  CD1 ILE A 223      27.965  22.599  11.204  1.00  2.34           C  
ATOM   3484  H   ILE A 223      24.597  23.638  12.690  1.00  2.34           H  
ATOM   3485  HA  ILE A 223      23.986  22.151  10.328  1.00  2.34           H  
ATOM   3486  HB  ILE A 223      25.878  21.636  12.640  1.00  2.34           H  
ATOM   3487 1HG1 ILE A 223      26.407  22.511   9.779  1.00  2.34           H  
ATOM   3488 2HG1 ILE A 223      26.134  23.648  11.103  1.00  2.34           H  
ATOM   3489 1HG2 ILE A 223      26.927  19.940  11.188  1.00  2.34           H  
ATOM   3490 2HG2 ILE A 223      25.254  19.490  11.589  1.00  2.34           H  
ATOM   3491 3HG2 ILE A 223      25.635  20.164   9.986  1.00  2.34           H  
ATOM   3492 1HD1 ILE A 223      28.500  23.373  10.655  1.00  2.34           H  
ATOM   3493 2HD1 ILE A 223      28.080  22.769  12.274  1.00  2.34           H  
ATOM   3494 3HD1 ILE A 223      28.366  21.623  10.945  1.00  2.34           H  
ATOM   3495  N   VAL A 224      23.013  20.791  13.181  1.00  2.27           N  
ATOM   3496  CA  VAL A 224      22.085  19.814  13.738  1.00  2.27           C  
ATOM   3497  C   VAL A 224      20.652  20.057  13.251  1.00  2.27           C  
ATOM   3498  O   VAL A 224      19.977  19.128  12.788  1.00  2.27           O  
ATOM   3499  CB  VAL A 224      22.117  19.900  15.274  1.00  2.27           C  
ATOM   3500  CG1 VAL A 224      21.039  19.061  15.859  1.00  2.27           C  
ATOM   3501  CG2 VAL A 224      23.474  19.459  15.764  1.00  2.27           C  
ATOM   3502  H   VAL A 224      23.551  21.398  13.805  1.00  2.27           H  
ATOM   3503  HA  VAL A 224      22.401  18.820  13.425  1.00  2.27           H  
ATOM   3504  HB  VAL A 224      21.935  20.920  15.582  1.00  2.27           H  
ATOM   3505 1HG1 VAL A 224      21.077  19.142  16.941  1.00  2.27           H  
ATOM   3506 2HG1 VAL A 224      20.068  19.405  15.501  1.00  2.27           H  
ATOM   3507 3HG1 VAL A 224      21.195  18.029  15.563  1.00  2.27           H  
ATOM   3508 1HG2 VAL A 224      23.510  19.532  16.850  1.00  2.27           H  
ATOM   3509 2HG2 VAL A 224      23.654  18.431  15.460  1.00  2.27           H  
ATOM   3510 3HG2 VAL A 224      24.237  20.104  15.332  1.00  2.27           H  
ATOM   3511  N   PHE A 225      20.205  21.315  13.293  1.00  2.20           N  
ATOM   3512  CA  PHE A 225      18.853  21.630  12.843  1.00  2.20           C  
ATOM   3513  C   PHE A 225      18.673  21.464  11.359  1.00  2.20           C  
ATOM   3514  O   PHE A 225      17.609  21.070  10.890  1.00  2.20           O  
ATOM   3515  CB  PHE A 225      18.471  23.059  13.157  1.00  2.20           C  
ATOM   3516  CG  PHE A 225      18.160  23.285  14.530  1.00  2.20           C  
ATOM   3517  CD1 PHE A 225      18.897  24.164  15.260  1.00  2.20           C  
ATOM   3518  CD2 PHE A 225      17.102  22.614  15.117  1.00  2.20           C  
ATOM   3519  CE1 PHE A 225      18.588  24.399  16.543  1.00  2.20           C  
ATOM   3520  CE2 PHE A 225      16.789  22.839  16.416  1.00  2.20           C  
ATOM   3521  CZ  PHE A 225      17.523  23.736  17.132  1.00  2.20           C  
ATOM   3522  H   PHE A 225      20.805  22.049  13.675  1.00  2.20           H  
ATOM   3523  HA  PHE A 225      18.162  20.961  13.353  1.00  2.20           H  
ATOM   3524 1HB  PHE A 225      19.293  23.718  12.881  1.00  2.20           H  
ATOM   3525 2HB  PHE A 225      17.601  23.345  12.560  1.00  2.20           H  
ATOM   3526  HD1 PHE A 225      19.727  24.687  14.789  1.00  2.20           H  
ATOM   3527  HD2 PHE A 225      16.510  21.909  14.519  1.00  2.20           H  
ATOM   3528  HE1 PHE A 225      19.175  25.118  17.089  1.00  2.20           H  
ATOM   3529  HE2 PHE A 225      15.951  22.322  16.875  1.00  2.20           H  
ATOM   3530  HZ  PHE A 225      17.261  23.923  18.153  1.00  2.20           H  
ATOM   3531  N   ALA A 226      19.708  21.756  10.595  1.00  2.11           N  
ATOM   3532  CA  ALA A 226      19.597  21.657   9.165  1.00  2.11           C  
ATOM   3533  C   ALA A 226      19.214  20.250   8.793  1.00  2.11           C  
ATOM   3534  O   ALA A 226      18.313  20.031   7.981  1.00  2.11           O  
ATOM   3535  CB  ALA A 226      20.920  22.014   8.533  1.00  2.11           C  
ATOM   3536  H   ALA A 226      20.575  22.084  11.001  1.00  2.11           H  
ATOM   3537  HA  ALA A 226      18.816  22.337   8.825  1.00  2.11           H  
ATOM   3538 1HB  ALA A 226      20.838  21.944   7.493  1.00  2.11           H  
ATOM   3539 2HB  ALA A 226      21.199  23.015   8.804  1.00  2.11           H  
ATOM   3540 3HB  ALA A 226      21.685  21.327   8.886  1.00  2.11           H  
ATOM   3541  N   ALA A 227      19.849  19.283   9.449  1.00  2.01           N  
ATOM   3542  CA  ALA A 227      19.531  17.896   9.198  1.00  2.01           C  
ATOM   3543  C   ALA A 227      18.153  17.519   9.717  1.00  2.01           C  
ATOM   3544  O   ALA A 227      17.338  16.945   8.995  1.00  2.01           O  
ATOM   3545  CB  ALA A 227      20.564  17.011   9.864  1.00  2.01           C  
ATOM   3546  H   ALA A 227      20.592  19.525  10.112  1.00  2.01           H  
ATOM   3547  HA  ALA A 227      19.543  17.735   8.121  1.00  2.01           H  
ATOM   3548 1HB  ALA A 227      20.337  15.968   9.657  1.00  2.01           H  
ATOM   3549 2HB  ALA A 227      21.552  17.257   9.479  1.00  2.01           H  
ATOM   3550 3HB  ALA A 227      20.542  17.184  10.944  1.00  2.01           H  
ATOM   3551  N   PHE A 228      17.840  17.916  10.948  1.00  1.91           N  
ATOM   3552  CA  PHE A 228      16.587  17.462  11.535  1.00  1.91           C  
ATOM   3553  C   PHE A 228      15.360  18.093  10.896  1.00  1.91           C  
ATOM   3554  O   PHE A 228      14.397  17.391  10.555  1.00  1.91           O  
ATOM   3555  CB  PHE A 228      16.573  17.773  13.033  1.00  1.91           C  
ATOM   3556  CG  PHE A 228      17.580  16.981  13.813  1.00  1.91           C  
ATOM   3557  CD1 PHE A 228      18.264  15.936  13.217  1.00  1.91           C  
ATOM   3558  CD2 PHE A 228      17.839  17.267  15.142  1.00  1.91           C  
ATOM   3559  CE1 PHE A 228      19.182  15.198  13.924  1.00  1.91           C  
ATOM   3560  CE2 PHE A 228      18.760  16.524  15.850  1.00  1.91           C  
ATOM   3561  CZ  PHE A 228      19.429  15.492  15.243  1.00  1.91           C  
ATOM   3562  H   PHE A 228      18.508  18.453  11.506  1.00  1.91           H  
ATOM   3563  HA  PHE A 228      16.523  16.384  11.400  1.00  1.91           H  
ATOM   3564 1HB  PHE A 228      16.779  18.833  13.184  1.00  1.91           H  
ATOM   3565 2HB  PHE A 228      15.582  17.568  13.440  1.00  1.91           H  
ATOM   3566  HD1 PHE A 228      18.069  15.700  12.171  1.00  1.91           H  
ATOM   3567  HD2 PHE A 228      17.311  18.083  15.629  1.00  1.91           H  
ATOM   3568  HE1 PHE A 228      19.712  14.380  13.439  1.00  1.91           H  
ATOM   3569  HE2 PHE A 228      18.956  16.749  16.891  1.00  1.91           H  
ATOM   3570  HZ  PHE A 228      20.155  14.908  15.806  1.00  1.91           H  
ATOM   3571  N   ASP A 229      15.388  19.406  10.708  1.00  1.82           N  
ATOM   3572  CA  ASP A 229      14.237  20.086  10.161  1.00  1.82           C  
ATOM   3573  C   ASP A 229      14.090  19.811   8.682  1.00  1.82           C  
ATOM   3574  O   ASP A 229      12.971  19.622   8.202  1.00  1.82           O  
ATOM   3575  CB  ASP A 229      14.306  21.582  10.428  1.00  1.82           C  
ATOM   3576  CG  ASP A 229      14.107  21.924  11.913  1.00  1.82           C  
ATOM   3577  OD1 ASP A 229      13.700  21.061  12.664  1.00  1.82           O  
ATOM   3578  OD2 ASP A 229      14.365  23.031  12.285  1.00  1.82           O  
ATOM   3579  H   ASP A 229      16.213  19.944  10.952  1.00  1.82           H  
ATOM   3580  HA  ASP A 229      13.349  19.703  10.662  1.00  1.82           H  
ATOM   3581 1HB  ASP A 229      15.278  21.962  10.105  1.00  1.82           H  
ATOM   3582 2HB  ASP A 229      13.548  22.093   9.839  1.00  1.82           H  
ATOM   3583  N   MET A 230      15.194  19.732   7.935  1.00  1.74           N  
ATOM   3584  CA  MET A 230      15.018  19.455   6.526  1.00  1.74           C  
ATOM   3585  C   MET A 230      14.370  18.106   6.302  1.00  1.74           C  
ATOM   3586  O   MET A 230      13.465  17.964   5.467  1.00  1.74           O  
ATOM   3587  CB  MET A 230      16.321  19.490   5.780  1.00  1.74           C  
ATOM   3588  CG  MET A 230      16.099  19.362   4.354  1.00  1.74           C  
ATOM   3589  SD  MET A 230      15.280  20.759   3.703  1.00  1.74           S  
ATOM   3590  CE  MET A 230      13.617  20.140   3.736  1.00  1.74           C  
ATOM   3591  H   MET A 230      16.140  19.869   8.299  1.00  1.74           H  
ATOM   3592  HA  MET A 230      14.360  20.216   6.113  1.00  1.74           H  
ATOM   3593 1HB  MET A 230      16.835  20.433   5.969  1.00  1.74           H  
ATOM   3594 2HB  MET A 230      16.970  18.677   6.118  1.00  1.74           H  
ATOM   3595 1HG  MET A 230      17.018  19.222   3.853  1.00  1.74           H  
ATOM   3596 2HG  MET A 230      15.472  18.493   4.181  1.00  1.74           H  
ATOM   3597 1HE  MET A 230      12.932  20.895   3.361  1.00  1.74           H  
ATOM   3598 2HE  MET A 230      13.568  19.259   3.121  1.00  1.74           H  
ATOM   3599 3HE  MET A 230      13.353  19.883   4.752  1.00  1.74           H  
ATOM   3600  N   ILE A 231      14.812  17.098   7.056  1.00  1.68           N  
ATOM   3601  CA  ILE A 231      14.236  15.786   6.885  1.00  1.68           C  
ATOM   3602  C   ILE A 231      12.767  15.808   7.237  1.00  1.68           C  
ATOM   3603  O   ILE A 231      11.948  15.274   6.491  1.00  1.68           O  
ATOM   3604  CB  ILE A 231      14.925  14.736   7.763  1.00  1.68           C  
ATOM   3605  CG1 ILE A 231      16.355  14.489   7.307  1.00  1.68           C  
ATOM   3606  CG2 ILE A 231      14.113  13.442   7.711  1.00  1.68           C  
ATOM   3607  CD1 ILE A 231      17.165  13.698   8.325  1.00  1.68           C  
ATOM   3608  H   ILE A 231      15.564  17.230   7.739  1.00  1.68           H  
ATOM   3609  HA  ILE A 231      14.338  15.494   5.840  1.00  1.68           H  
ATOM   3610  HB  ILE A 231      14.974  15.098   8.798  1.00  1.68           H  
ATOM   3611 1HG1 ILE A 231      16.338  13.936   6.372  1.00  1.68           H  
ATOM   3612 2HG1 ILE A 231      16.844  15.445   7.131  1.00  1.68           H  
ATOM   3613 1HG2 ILE A 231      14.586  12.699   8.326  1.00  1.68           H  
ATOM   3614 2HG2 ILE A 231      13.100  13.626   8.072  1.00  1.68           H  
ATOM   3615 3HG2 ILE A 231      14.073  13.084   6.684  1.00  1.68           H  
ATOM   3616 1HD1 ILE A 231      18.176  13.549   7.952  1.00  1.68           H  
ATOM   3617 2HD1 ILE A 231      17.202  14.253   9.266  1.00  1.68           H  
ATOM   3618 3HD1 ILE A 231      16.693  12.734   8.492  1.00  1.68           H  
ATOM   3619  N   SER A 232      12.417  16.426   8.368  1.00  1.63           N  
ATOM   3620  CA  SER A 232      11.023  16.449   8.780  1.00  1.63           C  
ATOM   3621  C   SER A 232      10.123  17.167   7.772  1.00  1.63           C  
ATOM   3622  O   SER A 232       9.042  16.673   7.436  1.00  1.63           O  
ATOM   3623  CB  SER A 232      10.878  17.086  10.142  1.00  1.63           C  
ATOM   3624  OG  SER A 232       9.526  17.070  10.541  1.00  1.63           O  
ATOM   3625  H   SER A 232      13.122  16.864   8.963  1.00  1.63           H  
ATOM   3626  HA  SER A 232      10.684  15.418   8.858  1.00  1.63           H  
ATOM   3627 1HB  SER A 232      11.482  16.530  10.864  1.00  1.63           H  
ATOM   3628 2HB  SER A 232      11.254  18.109  10.117  1.00  1.63           H  
ATOM   3629  HG  SER A 232       9.197  16.165  10.336  1.00  1.63           H  
ATOM   3630  N   TYR A 233      10.537  18.347   7.294  1.00  1.60           N  
ATOM   3631  CA  TYR A 233       9.693  19.074   6.350  1.00  1.60           C  
ATOM   3632  C   TYR A 233       9.450  18.307   5.062  1.00  1.60           C  
ATOM   3633  O   TYR A 233       8.318  18.251   4.560  1.00  1.60           O  
ATOM   3634  CB  TYR A 233      10.337  20.400   5.966  1.00  1.60           C  
ATOM   3635  CG  TYR A 233      10.166  21.555   6.906  1.00  1.60           C  
ATOM   3636  CD1 TYR A 233      11.274  22.172   7.472  1.00  1.60           C  
ATOM   3637  CD2 TYR A 233       8.897  22.034   7.169  1.00  1.60           C  
ATOM   3638  CE1 TYR A 233      11.108  23.269   8.304  1.00  1.60           C  
ATOM   3639  CE2 TYR A 233       8.728  23.124   7.996  1.00  1.60           C  
ATOM   3640  CZ  TYR A 233       9.827  23.746   8.562  1.00  1.60           C  
ATOM   3641  OH  TYR A 233       9.639  24.843   9.381  1.00  1.60           O  
ATOM   3642  H   TYR A 233      11.432  18.737   7.592  1.00  1.60           H  
ATOM   3643  HA  TYR A 233       8.728  19.257   6.821  1.00  1.60           H  
ATOM   3644 1HB  TYR A 233      11.403  20.233   5.861  1.00  1.60           H  
ATOM   3645 2HB  TYR A 233       9.978  20.694   5.014  1.00  1.60           H  
ATOM   3646  HD1 TYR A 233      12.276  21.801   7.256  1.00  1.60           H  
ATOM   3647  HD2 TYR A 233       8.029  21.552   6.715  1.00  1.60           H  
ATOM   3648  HE1 TYR A 233      11.979  23.758   8.747  1.00  1.60           H  
ATOM   3649  HE2 TYR A 233       7.723  23.501   8.199  1.00  1.60           H  
ATOM   3650  HH  TYR A 233      10.477  25.338   9.489  1.00  1.60           H  
ATOM   3651  N   LEU A 234      10.504  17.687   4.533  1.00  1.58           N  
ATOM   3652  CA  LEU A 234      10.353  16.966   3.292  1.00  1.58           C  
ATOM   3653  C   LEU A 234       9.563  15.691   3.513  1.00  1.58           C  
ATOM   3654  O   LEU A 234       8.640  15.393   2.754  1.00  1.58           O  
ATOM   3655  CB  LEU A 234      11.712  16.679   2.666  1.00  1.58           C  
ATOM   3656  CG  LEU A 234      11.660  15.951   1.346  1.00  1.58           C  
ATOM   3657  CD1 LEU A 234      10.853  16.779   0.355  1.00  1.58           C  
ATOM   3658  CD2 LEU A 234      13.066  15.748   0.838  1.00  1.58           C  
ATOM   3659  H   LEU A 234      11.424  17.738   4.979  1.00  1.58           H  
ATOM   3660  HA  LEU A 234       9.793  17.589   2.600  1.00  1.58           H  
ATOM   3661 1HB  LEU A 234      12.215  17.613   2.499  1.00  1.58           H  
ATOM   3662 2HB  LEU A 234      12.304  16.087   3.371  1.00  1.58           H  
ATOM   3663  HG  LEU A 234      11.171  14.993   1.478  1.00  1.58           H  
ATOM   3664 1HD1 LEU A 234      10.809  16.258  -0.601  1.00  1.58           H  
ATOM   3665 2HD1 LEU A 234       9.841  16.922   0.737  1.00  1.58           H  
ATOM   3666 3HD1 LEU A 234      11.328  17.745   0.222  1.00  1.58           H  
ATOM   3667 1HD2 LEU A 234      13.034  15.228  -0.113  1.00  1.58           H  
ATOM   3668 2HD2 LEU A 234      13.533  16.714   0.710  1.00  1.58           H  
ATOM   3669 3HD2 LEU A 234      13.633  15.157   1.560  1.00  1.58           H  
ATOM   3670  N   ALA A 235       9.915  14.937   4.554  1.00  1.57           N  
ATOM   3671  CA  ALA A 235       9.250  13.682   4.849  1.00  1.57           C  
ATOM   3672  C   ALA A 235       7.760  13.895   5.098  1.00  1.57           C  
ATOM   3673  O   ALA A 235       6.948  13.074   4.674  1.00  1.57           O  
ATOM   3674  CB  ALA A 235       9.914  13.019   6.033  1.00  1.57           C  
ATOM   3675  H   ALA A 235      10.673  15.227   5.169  1.00  1.57           H  
ATOM   3676  HA  ALA A 235       9.349  13.031   3.987  1.00  1.57           H  
ATOM   3677 1HB  ALA A 235       9.433  12.065   6.245  1.00  1.57           H  
ATOM   3678 2HB  ALA A 235      10.968  12.855   5.814  1.00  1.57           H  
ATOM   3679 3HB  ALA A 235       9.830  13.678   6.888  1.00  1.57           H  
ATOM   3680  N   TYR A 236       7.378  15.005   5.754  1.00  1.58           N  
ATOM   3681  CA  TYR A 236       5.956  15.258   5.969  1.00  1.58           C  
ATOM   3682  C   TYR A 236       5.269  15.400   4.617  1.00  1.58           C  
ATOM   3683  O   TYR A 236       4.245  14.762   4.378  1.00  1.58           O  
ATOM   3684  CB  TYR A 236       5.705  16.496   6.832  1.00  1.58           C  
ATOM   3685  CG  TYR A 236       4.199  16.758   7.120  1.00  1.58           C  
ATOM   3686  CD1 TYR A 236       3.543  15.993   8.092  1.00  1.58           C  
ATOM   3687  CD2 TYR A 236       3.494  17.750   6.452  1.00  1.58           C  
ATOM   3688  CE1 TYR A 236       2.210  16.215   8.389  1.00  1.58           C  
ATOM   3689  CE2 TYR A 236       2.156  17.973   6.750  1.00  1.58           C  
ATOM   3690  CZ  TYR A 236       1.518  17.210   7.716  1.00  1.58           C  
ATOM   3691  OH  TYR A 236       0.199  17.444   8.014  1.00  1.58           O  
ATOM   3692  H   TYR A 236       8.065  15.661   6.123  1.00  1.58           H  
ATOM   3693  HA  TYR A 236       5.525  14.397   6.475  1.00  1.58           H  
ATOM   3694 1HB  TYR A 236       6.226  16.388   7.785  1.00  1.58           H  
ATOM   3695 2HB  TYR A 236       6.120  17.374   6.332  1.00  1.58           H  
ATOM   3696  HD1 TYR A 236       4.087  15.220   8.619  1.00  1.58           H  
ATOM   3697  HD2 TYR A 236       3.984  18.352   5.703  1.00  1.58           H  
ATOM   3698  HE1 TYR A 236       1.709  15.612   9.154  1.00  1.58           H  
ATOM   3699  HE2 TYR A 236       1.606  18.755   6.228  1.00  1.58           H  
ATOM   3700  HH  TYR A 236      -0.139  18.139   7.446  1.00  1.58           H  
ATOM   3701  N   TYR A 237       5.829  16.225   3.722  1.00  1.59           N  
ATOM   3702  CA  TYR A 237       5.241  16.386   2.394  1.00  1.59           C  
ATOM   3703  C   TYR A 237       5.181  15.070   1.629  1.00  1.59           C  
ATOM   3704  O   TYR A 237       4.180  14.780   0.963  1.00  1.59           O  
ATOM   3705  CB  TYR A 237       5.962  17.480   1.615  1.00  1.59           C  
ATOM   3706  CG  TYR A 237       5.370  18.825   1.918  1.00  1.59           C  
ATOM   3707  CD1 TYR A 237       5.159  19.206   3.220  1.00  1.59           C  
ATOM   3708  CD2 TYR A 237       5.006  19.661   0.882  1.00  1.59           C  
ATOM   3709  CE1 TYR A 237       4.573  20.431   3.495  1.00  1.59           C  
ATOM   3710  CE2 TYR A 237       4.433  20.892   1.149  1.00  1.59           C  
ATOM   3711  CZ  TYR A 237       4.212  21.275   2.445  1.00  1.59           C  
ATOM   3712  OH  TYR A 237       3.638  22.492   2.707  1.00  1.59           O  
ATOM   3713  H   TYR A 237       6.679  16.746   3.963  1.00  1.59           H  
ATOM   3714  HA  TYR A 237       4.213  16.721   2.526  1.00  1.59           H  
ATOM   3715 1HB  TYR A 237       7.022  17.496   1.891  1.00  1.59           H  
ATOM   3716 2HB  TYR A 237       5.890  17.297   0.543  1.00  1.59           H  
ATOM   3717  HD1 TYR A 237       5.450  18.541   4.028  1.00  1.59           H  
ATOM   3718  HD2 TYR A 237       5.171  19.353  -0.153  1.00  1.59           H  
ATOM   3719  HE1 TYR A 237       4.404  20.734   4.527  1.00  1.59           H  
ATOM   3720  HE2 TYR A 237       4.151  21.549   0.326  1.00  1.59           H  
ATOM   3721  HH  TYR A 237       3.422  22.556   3.647  1.00  1.59           H  
ATOM   3722  N   ILE A 238       6.221  14.251   1.741  1.00  1.60           N  
ATOM   3723  CA  ILE A 238       6.199  12.966   1.067  1.00  1.60           C  
ATOM   3724  C   ILE A 238       5.048  12.129   1.622  1.00  1.60           C  
ATOM   3725  O   ILE A 238       4.280  11.536   0.852  1.00  1.60           O  
ATOM   3726  CB  ILE A 238       7.516  12.203   1.251  1.00  1.60           C  
ATOM   3727  CG1 ILE A 238       8.663  12.894   0.513  1.00  1.60           C  
ATOM   3728  CG2 ILE A 238       7.351  10.804   0.759  1.00  1.60           C  
ATOM   3729  CD1 ILE A 238      10.025  12.352   0.897  1.00  1.60           C  
ATOM   3730  H   ILE A 238       7.038  14.540   2.281  1.00  1.60           H  
ATOM   3731  HA  ILE A 238       6.032  13.129   0.006  1.00  1.60           H  
ATOM   3732  HB  ILE A 238       7.771  12.179   2.307  1.00  1.60           H  
ATOM   3733 1HG1 ILE A 238       8.526  12.758  -0.556  1.00  1.60           H  
ATOM   3734 2HG1 ILE A 238       8.638  13.960   0.730  1.00  1.60           H  
ATOM   3735 1HG2 ILE A 238       8.277  10.271   0.904  1.00  1.60           H  
ATOM   3736 2HG2 ILE A 238       6.552  10.312   1.312  1.00  1.60           H  
ATOM   3737 3HG2 ILE A 238       7.112  10.822  -0.280  1.00  1.60           H  
ATOM   3738 1HD1 ILE A 238      10.795  12.877   0.336  1.00  1.60           H  
ATOM   3739 2HD1 ILE A 238      10.194  12.497   1.954  1.00  1.60           H  
ATOM   3740 3HD1 ILE A 238      10.069  11.289   0.667  1.00  1.60           H  
ATOM   3741  N   ALA A 239       4.905  12.110   2.951  1.00  1.61           N  
ATOM   3742  CA  ALA A 239       3.832  11.367   3.580  1.00  1.61           C  
ATOM   3743  C   ALA A 239       2.481  11.877   3.085  1.00  1.61           C  
ATOM   3744  O   ALA A 239       1.626  11.064   2.759  1.00  1.61           O  
ATOM   3745  CB  ALA A 239       3.927  11.471   5.095  1.00  1.61           C  
ATOM   3746  H   ALA A 239       5.568  12.615   3.537  1.00  1.61           H  
ATOM   3747  HA  ALA A 239       3.930  10.319   3.295  1.00  1.61           H  
ATOM   3748 1HB  ALA A 239       3.140  10.887   5.552  1.00  1.61           H  
ATOM   3749 2HB  ALA A 239       4.895  11.089   5.412  1.00  1.61           H  
ATOM   3750 3HB  ALA A 239       3.833  12.508   5.395  1.00  1.61           H  
ATOM   3751  N   ILE A 240       2.323  13.203   2.920  1.00  1.64           N  
ATOM   3752  CA  ILE A 240       1.060  13.762   2.417  1.00  1.64           C  
ATOM   3753  C   ILE A 240       0.790  13.284   0.993  1.00  1.64           C  
ATOM   3754  O   ILE A 240      -0.340  12.956   0.644  1.00  1.64           O  
ATOM   3755  CB  ILE A 240       1.019  15.307   2.438  1.00  1.64           C  
ATOM   3756  CG1 ILE A 240       1.081  15.857   3.834  1.00  1.64           C  
ATOM   3757  CG2 ILE A 240      -0.330  15.701   1.874  1.00  1.64           C  
ATOM   3758  CD1 ILE A 240      -0.120  15.511   4.595  1.00  1.64           C  
ATOM   3759  H   ILE A 240       3.077  13.829   3.205  1.00  1.64           H  
ATOM   3760  HA  ILE A 240       0.251  13.400   3.047  1.00  1.64           H  
ATOM   3761  HB  ILE A 240       1.832  15.736   1.846  1.00  1.64           H  
ATOM   3762 1HG1 ILE A 240       1.930  15.429   4.346  1.00  1.64           H  
ATOM   3763 2HG1 ILE A 240       1.200  16.938   3.807  1.00  1.64           H  
ATOM   3764 1HG2 ILE A 240      -0.431  16.766   1.899  1.00  1.64           H  
ATOM   3765 2HG2 ILE A 240      -0.416  15.337   0.849  1.00  1.64           H  
ATOM   3766 3HG2 ILE A 240      -1.119  15.260   2.482  1.00  1.64           H  
ATOM   3767 1HD1 ILE A 240      -0.043  15.896   5.607  1.00  1.64           H  
ATOM   3768 2HD1 ILE A 240      -0.999  15.940   4.113  1.00  1.64           H  
ATOM   3769 3HD1 ILE A 240      -0.208  14.444   4.601  1.00  1.64           H  
ATOM   3770  N   ASN A 241       1.821  13.227   0.155  1.00  1.66           N  
ATOM   3771  CA  ASN A 241       1.646  12.725  -1.205  1.00  1.66           C  
ATOM   3772  C   ASN A 241       1.100  11.280  -1.208  1.00  1.66           C  
ATOM   3773  O   ASN A 241       0.389  10.879  -2.134  1.00  1.66           O  
ATOM   3774  CB  ASN A 241       2.946  12.811  -1.988  1.00  1.66           C  
ATOM   3775  CG  ASN A 241       2.784  12.451  -3.466  1.00  1.66           C  
ATOM   3776  OD1 ASN A 241       3.107  11.326  -3.881  1.00  1.66           O  
ATOM   3777  ND2 ASN A 241       2.302  13.379  -4.258  1.00  1.66           N  
ATOM   3778  H   ASN A 241       2.739  13.548   0.467  1.00  1.66           H  
ATOM   3779  HA  ASN A 241       0.912  13.355  -1.708  1.00  1.66           H  
ATOM   3780 1HB  ASN A 241       3.343  13.825  -1.910  1.00  1.66           H  
ATOM   3781 2HB  ASN A 241       3.678  12.147  -1.543  1.00  1.66           H  
ATOM   3782 1HD2 ASN A 241       2.179  13.197  -5.231  1.00  1.66           H  
ATOM   3783 2HD2 ASN A 241       2.061  14.296  -3.881  1.00  1.66           H  
ATOM   3784  N   ARG A 242       1.440  10.498  -0.170  1.00  1.69           N  
ATOM   3785  CA  ARG A 242       1.019   9.099  -0.071  1.00  1.69           C  
ATOM   3786  C   ARG A 242      -0.192   8.829   0.863  1.00  1.69           C  
ATOM   3787  O   ARG A 242      -0.868   7.802   0.727  1.00  1.69           O  
ATOM   3788  CB  ARG A 242       2.175   8.273   0.464  1.00  1.69           C  
ATOM   3789  CG  ARG A 242       3.193   7.743  -0.545  1.00  1.69           C  
ATOM   3790  CD  ARG A 242       4.129   8.778  -1.011  1.00  1.69           C  
ATOM   3791  NE  ARG A 242       5.098   8.238  -1.954  1.00  1.69           N  
ATOM   3792  CZ  ARG A 242       5.940   8.983  -2.691  1.00  1.69           C  
ATOM   3793  NH1 ARG A 242       5.915  10.284  -2.581  1.00  1.69           N  
ATOM   3794  NH2 ARG A 242       6.785   8.405  -3.529  1.00  1.69           N  
ATOM   3795  H   ARG A 242       2.061  10.887   0.543  1.00  1.69           H  
ATOM   3796  HA  ARG A 242       0.765   8.753  -1.071  1.00  1.69           H  
ATOM   3797 1HB  ARG A 242       2.728   8.886   1.178  1.00  1.69           H  
ATOM   3798 2HB  ARG A 242       1.770   7.441   1.005  1.00  1.69           H  
ATOM   3799 1HG  ARG A 242       3.766   6.935  -0.084  1.00  1.69           H  
ATOM   3800 2HG  ARG A 242       2.677   7.364  -1.414  1.00  1.69           H  
ATOM   3801 1HD  ARG A 242       3.582   9.579  -1.503  1.00  1.69           H  
ATOM   3802 2HD  ARG A 242       4.672   9.180  -0.158  1.00  1.69           H  
ATOM   3803  HE  ARG A 242       5.136   7.235  -2.062  1.00  1.69           H  
ATOM   3804 1HH1 ARG A 242       5.268  10.714  -1.926  1.00  1.69           H  
ATOM   3805 2HH1 ARG A 242       6.536  10.853  -3.135  1.00  1.69           H  
ATOM   3806 1HH2 ARG A 242       6.802   7.399  -3.618  1.00  1.69           H  
ATOM   3807 2HH2 ARG A 242       7.410   8.971  -4.082  1.00  1.69           H  
ATOM   3808  N   LEU A 243      -0.452   9.725   1.813  1.00  1.71           N  
ATOM   3809  CA  LEU A 243      -1.516   9.549   2.805  1.00  1.71           C  
ATOM   3810  C   LEU A 243      -2.646  10.549   2.696  1.00  1.71           C  
ATOM   3811  O   LEU A 243      -2.439  11.713   2.380  1.00  1.71           O  
ATOM   3812  CB  LEU A 243      -0.966   9.707   4.225  1.00  1.71           C  
ATOM   3813  CG  LEU A 243       0.111   8.783   4.634  1.00  1.71           C  
ATOM   3814  CD1 LEU A 243       0.597   9.153   6.021  1.00  1.71           C  
ATOM   3815  CD2 LEU A 243      -0.420   7.404   4.609  1.00  1.71           C  
ATOM   3816  H   LEU A 243       0.137  10.548   1.880  1.00  1.71           H  
ATOM   3817  HA  LEU A 243      -1.931   8.551   2.686  1.00  1.71           H  
ATOM   3818 1HB  LEU A 243      -0.581  10.722   4.323  1.00  1.71           H  
ATOM   3819 2HB  LEU A 243      -1.788   9.593   4.923  1.00  1.71           H  
ATOM   3820  HG  LEU A 243       0.942   8.875   3.945  1.00  1.71           H  
ATOM   3821 1HD1 LEU A 243       1.391   8.480   6.317  1.00  1.71           H  
ATOM   3822 2HD1 LEU A 243       0.969  10.171   6.011  1.00  1.71           H  
ATOM   3823 3HD1 LEU A 243      -0.228   9.075   6.727  1.00  1.71           H  
ATOM   3824 1HD2 LEU A 243       0.361   6.722   4.882  1.00  1.71           H  
ATOM   3825 2HD2 LEU A 243      -1.253   7.319   5.308  1.00  1.71           H  
ATOM   3826 3HD2 LEU A 243      -0.763   7.181   3.613  1.00  1.71           H  
ATOM   3827  N   GLN A 244      -3.843  10.132   3.063  1.00  1.71           N  
ATOM   3828  CA  GLN A 244      -4.894  11.118   3.185  1.00  1.71           C  
ATOM   3829  C   GLN A 244      -4.418  11.986   4.366  1.00  1.71           C  
ATOM   3830  O   GLN A 244      -3.972  11.413   5.367  1.00  1.71           O  
ATOM   3831  CB  GLN A 244      -6.238  10.440   3.473  1.00  1.71           C  
ATOM   3832  CG  GLN A 244      -7.496  11.293   3.203  1.00  1.71           C  
ATOM   3833  CD  GLN A 244      -7.812  12.206   4.338  1.00  1.71           C  
ATOM   3834  OE1 GLN A 244      -7.437  11.891   5.454  1.00  1.71           O  
ATOM   3835  NE2 GLN A 244      -8.498  13.312   4.092  1.00  1.71           N  
ATOM   3836  H   GLN A 244      -4.011   9.158   3.275  1.00  1.71           H  
ATOM   3837  HA  GLN A 244      -4.964  11.681   2.263  1.00  1.71           H  
ATOM   3838 1HB  GLN A 244      -6.322   9.535   2.866  1.00  1.71           H  
ATOM   3839 2HB  GLN A 244      -6.267  10.130   4.516  1.00  1.71           H  
ATOM   3840 1HG  GLN A 244      -7.333  11.894   2.311  1.00  1.71           H  
ATOM   3841 2HG  GLN A 244      -8.345  10.628   3.055  1.00  1.71           H  
ATOM   3842 1HE2 GLN A 244      -8.731  13.934   4.844  1.00  1.71           H  
ATOM   3843 2HE2 GLN A 244      -8.789  13.523   3.159  1.00  1.71           H  
ATOM   3844  N   PRO A 245      -4.504  13.327   4.319  1.00  1.68           N  
ATOM   3845  CA  PRO A 245      -4.075  14.225   5.378  1.00  1.68           C  
ATOM   3846  C   PRO A 245      -4.503  13.855   6.799  1.00  1.68           C  
ATOM   3847  O   PRO A 245      -3.747  14.123   7.728  1.00  1.68           O  
ATOM   3848  CB  PRO A 245      -4.683  15.554   4.923  1.00  1.68           C  
ATOM   3849  CG  PRO A 245      -4.660  15.461   3.413  1.00  1.68           C  
ATOM   3850  CD  PRO A 245      -4.966  14.020   3.097  1.00  1.68           C  
ATOM   3851  HA  PRO A 245      -2.977  14.296   5.332  1.00  1.68           H  
ATOM   3852 1HB  PRO A 245      -5.702  15.662   5.329  1.00  1.68           H  
ATOM   3853 2HB  PRO A 245      -4.089  16.400   5.307  1.00  1.68           H  
ATOM   3854 1HG  PRO A 245      -5.385  16.161   2.984  1.00  1.68           H  
ATOM   3855 2HG  PRO A 245      -3.669  15.772   3.037  1.00  1.68           H  
ATOM   3856 1HD  PRO A 245      -6.027  13.886   2.920  1.00  1.68           H  
ATOM   3857 2HD  PRO A 245      -4.346  13.734   2.232  1.00  1.68           H  
ATOM   3858  N   ALA A 246      -5.675  13.241   7.028  1.00  1.62           N  
ATOM   3859  CA  ALA A 246      -6.031  12.901   8.409  1.00  1.62           C  
ATOM   3860  C   ALA A 246      -5.002  11.940   8.992  1.00  1.62           C  
ATOM   3861  O   ALA A 246      -4.749  11.949  10.198  1.00  1.62           O  
ATOM   3862  CB  ALA A 246      -7.417  12.283   8.505  1.00  1.62           C  
ATOM   3863  H   ALA A 246      -6.316  12.977   6.291  1.00  1.62           H  
ATOM   3864  HA  ALA A 246      -6.018  13.817   8.995  1.00  1.62           H  
ATOM   3865 1HB  ALA A 246      -7.647  12.066   9.549  1.00  1.62           H  
ATOM   3866 2HB  ALA A 246      -8.157  12.974   8.108  1.00  1.62           H  
ATOM   3867 3HB  ALA A 246      -7.440  11.357   7.933  1.00  1.62           H  
ATOM   3868  N   LYS A 247      -4.448  11.063   8.150  1.00  1.54           N  
ATOM   3869  CA  LYS A 247      -3.489  10.080   8.620  1.00  1.54           C  
ATOM   3870  C   LYS A 247      -2.146  10.737   8.816  1.00  1.54           C  
ATOM   3871  O   LYS A 247      -1.476  10.493   9.812  1.00  1.54           O  
ATOM   3872  CB  LYS A 247      -3.424   8.885   7.678  1.00  1.54           C  
ATOM   3873  CG  LYS A 247      -4.681   8.045   7.730  1.00  1.54           C  
ATOM   3874  CD  LYS A 247      -4.599   6.810   6.861  1.00  1.54           C  
ATOM   3875  CE  LYS A 247      -5.933   6.060   6.890  1.00  1.54           C  
ATOM   3876  NZ  LYS A 247      -6.191   5.391   8.195  1.00  1.54           N  
ATOM   3877  H   LYS A 247      -4.650  11.117   7.155  1.00  1.54           H  
ATOM   3878  HA  LYS A 247      -3.818   9.715   9.586  1.00  1.54           H  
ATOM   3879 1HB  LYS A 247      -3.308   9.239   6.658  1.00  1.54           H  
ATOM   3880 2HB  LYS A 247      -2.567   8.263   7.912  1.00  1.54           H  
ATOM   3881 1HG  LYS A 247      -4.877   7.741   8.759  1.00  1.54           H  
ATOM   3882 2HG  LYS A 247      -5.520   8.654   7.391  1.00  1.54           H  
ATOM   3883 1HD  LYS A 247      -4.359   7.088   5.835  1.00  1.54           H  
ATOM   3884 2HD  LYS A 247      -3.816   6.146   7.241  1.00  1.54           H  
ATOM   3885 1HE  LYS A 247      -6.731   6.776   6.709  1.00  1.54           H  
ATOM   3886 2HE  LYS A 247      -5.947   5.308   6.102  1.00  1.54           H  
ATOM   3887 1HZ  LYS A 247      -7.103   4.927   8.161  1.00  1.54           H  
ATOM   3888 2HZ  LYS A 247      -5.468   4.691   8.384  1.00  1.54           H  
ATOM   3889 3HZ  LYS A 247      -6.210   6.044   9.004  1.00  1.54           H  
ATOM   3890  N   ALA A 248      -1.754  11.614   7.897  1.00  1.46           N  
ATOM   3891  CA  ALA A 248      -0.468  12.291   8.095  1.00  1.46           C  
ATOM   3892  C   ALA A 248      -0.529  13.092   9.394  1.00  1.46           C  
ATOM   3893  O   ALA A 248       0.433  13.163  10.167  1.00  1.46           O  
ATOM   3894  CB  ALA A 248      -0.155  13.193   6.944  1.00  1.46           C  
ATOM   3895  H   ALA A 248      -2.350  11.786   7.083  1.00  1.46           H  
ATOM   3896  HA  ALA A 248       0.311  11.537   8.190  1.00  1.46           H  
ATOM   3897 1HB  ALA A 248       0.802  13.686   7.108  1.00  1.46           H  
ATOM   3898 2HB  ALA A 248      -0.111  12.603   6.028  1.00  1.46           H  
ATOM   3899 3HB  ALA A 248      -0.945  13.937   6.869  1.00  1.46           H  
ATOM   3900  N   THR A 249      -1.699  13.668   9.631  1.00  1.37           N  
ATOM   3901  CA  THR A 249      -1.986  14.438  10.809  1.00  1.37           C  
ATOM   3902  C   THR A 249      -1.886  13.495  12.032  1.00  1.37           C  
ATOM   3903  O   THR A 249      -1.182  13.798  13.002  1.00  1.37           O  
ATOM   3904  CB  THR A 249      -3.362  15.108  10.604  1.00  1.37           C  
ATOM   3905  OG1 THR A 249      -3.299  15.967   9.458  1.00  1.37           O  
ATOM   3906  CG2 THR A 249      -3.737  15.882  11.692  1.00  1.37           C  
ATOM   3907  H   THR A 249      -2.439  13.593   8.936  1.00  1.37           H  
ATOM   3908  HA  THR A 249      -1.234  15.220  10.911  1.00  1.37           H  
ATOM   3909  HB  THR A 249      -4.112  14.360  10.441  1.00  1.37           H  
ATOM   3910  HG1 THR A 249      -3.212  15.412   8.661  1.00  1.37           H  
ATOM   3911 1HG2 THR A 249      -4.686  16.345  11.496  1.00  1.37           H  
ATOM   3912 2HG2 THR A 249      -3.822  15.235  12.539  1.00  1.37           H  
ATOM   3913 3HG2 THR A 249      -2.983  16.640  11.840  1.00  1.37           H  
ATOM   3914  N   GLY A 250      -2.486  12.298  11.938  1.00  1.30           N  
ATOM   3915  CA  GLY A 250      -2.362  11.297  12.999  1.00  1.30           C  
ATOM   3916  C   GLY A 250      -0.895  10.954  13.255  1.00  1.30           C  
ATOM   3917  O   GLY A 250      -0.479  10.729  14.389  1.00  1.30           O  
ATOM   3918  H   GLY A 250      -3.079  12.091  11.136  1.00  1.30           H  
ATOM   3919 1HA  GLY A 250      -2.825  11.665  13.912  1.00  1.30           H  
ATOM   3920 2HA  GLY A 250      -2.885  10.392  12.701  1.00  1.30           H  
ATOM   3921  N   LEU A 251      -0.078  10.953  12.218  1.00  1.26           N  
ATOM   3922  CA  LEU A 251       1.317  10.673  12.457  1.00  1.26           C  
ATOM   3923  C   LEU A 251       1.933  11.812  13.268  1.00  1.26           C  
ATOM   3924  O   LEU A 251       2.783  11.551  14.116  1.00  1.26           O  
ATOM   3925  CB  LEU A 251       2.043  10.370  11.147  1.00  1.26           C  
ATOM   3926  CG  LEU A 251       1.537   9.079  10.555  1.00  1.26           C  
ATOM   3927  CD1 LEU A 251       2.109   8.812   9.263  1.00  1.26           C  
ATOM   3928  CD2 LEU A 251       1.840   7.952  11.496  1.00  1.26           C  
ATOM   3929  H   LEU A 251      -0.437  11.109  11.277  1.00  1.26           H  
ATOM   3930  HA  LEU A 251       1.380   9.770  13.061  1.00  1.26           H  
ATOM   3931 1HB  LEU A 251       1.872  11.171  10.440  1.00  1.26           H  
ATOM   3932 2HB  LEU A 251       3.112  10.273  11.333  1.00  1.26           H  
ATOM   3933  HG  LEU A 251       0.491   9.175  10.415  1.00  1.26           H  
ATOM   3934 1HD1 LEU A 251       1.662   7.913   8.915  1.00  1.26           H  
ATOM   3935 2HD1 LEU A 251       1.885   9.626   8.582  1.00  1.26           H  
ATOM   3936 3HD1 LEU A 251       3.173   8.681   9.360  1.00  1.26           H  
ATOM   3937 1HD2 LEU A 251       1.449   7.029  11.090  1.00  1.26           H  
ATOM   3938 2HD2 LEU A 251       2.912   7.877  11.612  1.00  1.26           H  
ATOM   3939 3HD2 LEU A 251       1.378   8.144  12.462  1.00  1.26           H  
ATOM   3940  N   ASN A 252       1.453  13.059  13.106  1.00  1.23           N  
ATOM   3941  CA  ASN A 252       1.999  14.161  13.913  1.00  1.23           C  
ATOM   3942  C   ASN A 252       1.859  13.815  15.412  1.00  1.23           C  
ATOM   3943  O   ASN A 252       2.700  14.178  16.244  1.00  1.23           O  
ATOM   3944  CB  ASN A 252       1.338  15.490  13.648  1.00  1.23           C  
ATOM   3945  CG  ASN A 252       2.189  16.629  14.213  1.00  1.23           C  
ATOM   3946  OD1 ASN A 252       3.208  16.976  13.613  1.00  1.23           O  
ATOM   3947  ND2 ASN A 252       1.839  17.162  15.350  1.00  1.23           N  
ATOM   3948  H   ASN A 252       0.748  13.237  12.386  1.00  1.23           H  
ATOM   3949  HA  ASN A 252       3.039  14.276  13.684  1.00  1.23           H  
ATOM   3950 1HB  ASN A 252       1.198  15.627  12.574  1.00  1.23           H  
ATOM   3951 2HB  ASN A 252       0.365  15.513  14.113  1.00  1.23           H  
ATOM   3952 1HD2 ASN A 252       2.395  17.887  15.755  1.00  1.23           H  
ATOM   3953 2HD2 ASN A 252       1.029  16.833  15.831  1.00  1.23           H  
ATOM   3954  N   VAL A 253       0.800  13.078  15.746  1.00  1.21           N  
ATOM   3955  CA  VAL A 253       0.552  12.662  17.126  1.00  1.21           C  
ATOM   3956  C   VAL A 253       1.742  11.749  17.541  1.00  1.21           C  
ATOM   3957  O   VAL A 253       2.277  11.849  18.650  1.00  1.21           O  
ATOM   3958  CB  VAL A 253      -0.794  11.904  17.209  1.00  1.21           C  
ATOM   3959  CG1 VAL A 253      -1.038  11.373  18.520  1.00  1.21           C  
ATOM   3960  CG2 VAL A 253      -1.883  12.759  16.792  1.00  1.21           C  
ATOM   3961  H   VAL A 253       0.139  12.841  14.997  1.00  1.21           H  
ATOM   3962  HA  VAL A 253       0.519  13.539  17.772  1.00  1.21           H  
ATOM   3963  HB  VAL A 253      -0.743  11.088  16.587  1.00  1.21           H  
ATOM   3964 1HG1 VAL A 253      -1.972  10.809  18.523  1.00  1.21           H  
ATOM   3965 2HG1 VAL A 253      -0.224  10.723  18.795  1.00  1.21           H  
ATOM   3966 3HG1 VAL A 253      -1.115  12.208  19.195  1.00  1.21           H  
ATOM   3967 1HG2 VAL A 253      -2.786  12.173  16.822  1.00  1.21           H  
ATOM   3968 2HG2 VAL A 253      -1.957  13.604  17.473  1.00  1.21           H  
ATOM   3969 3HG2 VAL A 253      -1.702  13.104  15.772  1.00  1.21           H  
ATOM   3970  N   SER A 254       2.184  10.884  16.618  1.00  1.19           N  
ATOM   3971  CA  SER A 254       3.349  10.015  16.875  1.00  1.19           C  
ATOM   3972  C   SER A 254       4.598  10.857  17.154  1.00  1.19           C  
ATOM   3973  O   SER A 254       5.431  10.480  17.988  1.00  1.19           O  
ATOM   3974  CB  SER A 254       3.660   9.079  15.713  1.00  1.19           C  
ATOM   3975  OG  SER A 254       4.728   8.226  16.033  1.00  1.19           O  
ATOM   3976  H   SER A 254       1.687  10.842  15.723  1.00  1.19           H  
ATOM   3977  HA  SER A 254       3.142   9.411  17.755  1.00  1.19           H  
ATOM   3978 1HB  SER A 254       2.787   8.501  15.449  1.00  1.19           H  
ATOM   3979 2HB  SER A 254       3.937   9.649  14.844  1.00  1.19           H  
ATOM   3980  HG  SER A 254       4.463   7.757  16.826  1.00  1.19           H  
ATOM   3981  N   TYR A 255       4.733  11.998  16.457  1.00  1.17           N  
ATOM   3982  CA  TYR A 255       5.911  12.858  16.625  1.00  1.17           C  
ATOM   3983  C   TYR A 255       6.024  13.225  18.090  1.00  1.17           C  
ATOM   3984  O   TYR A 255       7.116  13.243  18.664  1.00  1.17           O  
ATOM   3985  CB  TYR A 255       5.806  14.178  15.853  1.00  1.17           C  
ATOM   3986  CG  TYR A 255       5.642  14.079  14.373  1.00  1.17           C  
ATOM   3987  CD1 TYR A 255       5.336  12.871  13.786  1.00  1.17           C  
ATOM   3988  CD2 TYR A 255       5.805  15.205  13.586  1.00  1.17           C  
ATOM   3989  CE1 TYR A 255       5.179  12.783  12.431  1.00  1.17           C  
ATOM   3990  CE2 TYR A 255       5.651  15.116  12.218  1.00  1.17           C  
ATOM   3991  CZ  TYR A 255       5.334  13.902  11.647  1.00  1.17           C  
ATOM   3992  OH  TYR A 255       5.169  13.790  10.297  1.00  1.17           O  
ATOM   3993  H   TYR A 255       4.004  12.230  15.777  1.00  1.17           H  
ATOM   3994  HA  TYR A 255       6.807  12.312  16.337  1.00  1.17           H  
ATOM   3995 1HB  TYR A 255       5.006  14.788  16.254  1.00  1.17           H  
ATOM   3996 2HB  TYR A 255       6.716  14.723  16.023  1.00  1.17           H  
ATOM   3997  HD1 TYR A 255       5.209  11.986  14.400  1.00  1.17           H  
ATOM   3998  HD2 TYR A 255       6.045  16.159  14.043  1.00  1.17           H  
ATOM   3999  HE1 TYR A 255       4.927  11.828  11.981  1.00  1.17           H  
ATOM   4000  HE2 TYR A 255       5.776  16.002  11.594  1.00  1.17           H  
ATOM   4001  HH  TYR A 255       5.061  12.860  10.075  1.00  1.17           H  
ATOM   4002  N   VAL A 256       4.884  13.499  18.705  1.00  1.16           N  
ATOM   4003  CA  VAL A 256       4.842  13.836  20.115  1.00  1.16           C  
ATOM   4004  C   VAL A 256       5.328  12.720  21.002  1.00  1.16           C  
ATOM   4005  O   VAL A 256       6.073  12.957  21.951  1.00  1.16           O  
ATOM   4006  CB  VAL A 256       3.457  14.235  20.517  1.00  1.16           C  
ATOM   4007  CG1 VAL A 256       3.383  14.361  22.023  1.00  1.16           C  
ATOM   4008  CG2 VAL A 256       3.190  15.491  19.810  1.00  1.16           C  
ATOM   4009  H   VAL A 256       4.023  13.487  18.147  1.00  1.16           H  
ATOM   4010  HA  VAL A 256       5.489  14.700  20.267  1.00  1.16           H  
ATOM   4011  HB  VAL A 256       2.742  13.495  20.230  1.00  1.16           H  
ATOM   4012 1HG1 VAL A 256       2.396  14.674  22.326  1.00  1.16           H  
ATOM   4013 2HG1 VAL A 256       3.612  13.400  22.482  1.00  1.16           H  
ATOM   4014 3HG1 VAL A 256       4.095  15.077  22.341  1.00  1.16           H  
ATOM   4015 1HG2 VAL A 256       2.249  15.805  20.058  1.00  1.16           H  
ATOM   4016 2HG2 VAL A 256       3.921  16.234  20.111  1.00  1.16           H  
ATOM   4017 3HG2 VAL A 256       3.253  15.327  18.731  1.00  1.16           H  
ATOM   4018  N   VAL A 257       4.939  11.498  20.693  1.00  1.14           N  
ATOM   4019  CA  VAL A 257       5.392  10.386  21.512  1.00  1.14           C  
ATOM   4020  C   VAL A 257       6.914  10.329  21.456  1.00  1.14           C  
ATOM   4021  O   VAL A 257       7.594  10.187  22.480  1.00  1.14           O  
ATOM   4022  CB  VAL A 257       4.866   9.071  20.957  1.00  1.14           C  
ATOM   4023  CG1 VAL A 257       5.476   7.918  21.721  1.00  1.14           C  
ATOM   4024  CG2 VAL A 257       3.387   9.102  20.961  1.00  1.14           C  
ATOM   4025  H   VAL A 257       4.305  11.363  19.900  1.00  1.14           H  
ATOM   4026  HA  VAL A 257       5.061  10.532  22.541  1.00  1.14           H  
ATOM   4027  HB  VAL A 257       5.203   8.967  19.931  1.00  1.14           H  
ATOM   4028 1HG1 VAL A 257       5.138   6.984  21.300  1.00  1.14           H  
ATOM   4029 2HG1 VAL A 257       6.561   7.972  21.647  1.00  1.14           H  
ATOM   4030 3HG1 VAL A 257       5.178   7.978  22.768  1.00  1.14           H  
ATOM   4031 1HG2 VAL A 257       2.999   8.206  20.518  1.00  1.14           H  
ATOM   4032 2HG2 VAL A 257       3.015   9.209  21.983  1.00  1.14           H  
ATOM   4033 3HG2 VAL A 257       3.086   9.953  20.359  1.00  1.14           H  
ATOM   4034  N   TRP A 258       7.455  10.484  20.245  1.00  1.14           N  
ATOM   4035  CA  TRP A 258       8.899  10.460  20.076  1.00  1.14           C  
ATOM   4036  C   TRP A 258       9.558  11.605  20.830  1.00  1.14           C  
ATOM   4037  O   TRP A 258      10.543  11.397  21.537  1.00  1.14           O  
ATOM   4038  CB  TRP A 258       9.265  10.605  18.591  1.00  1.14           C  
ATOM   4039  CG  TRP A 258       9.134   9.380  17.765  1.00  1.14           C  
ATOM   4040  CD1 TRP A 258       8.228   9.140  16.773  1.00  1.14           C  
ATOM   4041  CD2 TRP A 258       9.974   8.219  17.830  1.00  1.14           C  
ATOM   4042  NE1 TRP A 258       8.448   7.902  16.228  1.00  1.14           N  
ATOM   4043  CE2 TRP A 258       9.516   7.327  16.858  1.00  1.14           C  
ATOM   4044  CE3 TRP A 258      11.067   7.870  18.618  1.00  1.14           C  
ATOM   4045  CZ2 TRP A 258      10.119   6.101  16.652  1.00  1.14           C  
ATOM   4046  CZ3 TRP A 258      11.678   6.646  18.411  1.00  1.14           C  
ATOM   4047  CH2 TRP A 258      11.216   5.782  17.452  1.00  1.14           C  
ATOM   4048  H   TRP A 258       6.841  10.606  19.435  1.00  1.14           H  
ATOM   4049  HA  TRP A 258       9.282   9.517  20.461  1.00  1.14           H  
ATOM   4050 1HB  TRP A 258       8.637  11.364  18.139  1.00  1.14           H  
ATOM   4051 2HB  TRP A 258      10.278  10.957  18.508  1.00  1.14           H  
ATOM   4052  HD1 TRP A 258       7.446   9.829  16.460  1.00  1.14           H  
ATOM   4053  HE1 TRP A 258       7.914   7.485  15.481  1.00  1.14           H  
ATOM   4054  HE3 TRP A 258      11.431   8.551  19.383  1.00  1.14           H  
ATOM   4055  HZ2 TRP A 258       9.765   5.402  15.893  1.00  1.14           H  
ATOM   4056  HZ3 TRP A 258      12.534   6.385  19.033  1.00  1.14           H  
ATOM   4057  HH2 TRP A 258      11.718   4.824  17.316  1.00  1.14           H  
ATOM   4058  N   THR A 259       8.951  12.788  20.763  1.00  1.14           N  
ATOM   4059  CA  THR A 259       9.497  13.987  21.369  1.00  1.14           C  
ATOM   4060  C   THR A 259       9.578  13.865  22.881  1.00  1.14           C  
ATOM   4061  O   THR A 259      10.594  14.220  23.481  1.00  1.14           O  
ATOM   4062  CB  THR A 259       8.623  15.190  21.052  1.00  1.14           C  
ATOM   4063  OG1 THR A 259       8.492  15.317  19.660  1.00  1.14           O  
ATOM   4064  CG2 THR A 259       9.317  16.425  21.558  1.00  1.14           C  
ATOM   4065  H   THR A 259       8.115  12.876  20.186  1.00  1.14           H  
ATOM   4066  HA  THR A 259      10.500  14.152  20.979  1.00  1.14           H  
ATOM   4067  HB  THR A 259       7.643  15.085  21.512  1.00  1.14           H  
ATOM   4068  HG1 THR A 259       8.034  14.523  19.301  1.00  1.14           H  
ATOM   4069 1HG2 THR A 259       8.715  17.292  21.323  1.00  1.14           H  
ATOM   4070 2HG2 THR A 259       9.450  16.350  22.635  1.00  1.14           H  
ATOM   4071 3HG2 THR A 259      10.293  16.519  21.079  1.00  1.14           H  
ATOM   4072  N   VAL A 260       8.518  13.349  23.504  1.00  1.16           N  
ATOM   4073  CA  VAL A 260       8.519  13.203  24.951  1.00  1.16           C  
ATOM   4074  C   VAL A 260       9.622  12.252  25.375  1.00  1.16           C  
ATOM   4075  O   VAL A 260      10.381  12.539  26.306  1.00  1.16           O  
ATOM   4076  CB  VAL A 260       7.170  12.664  25.459  1.00  1.16           C  
ATOM   4077  CG1 VAL A 260       7.280  12.320  26.927  1.00  1.16           C  
ATOM   4078  CG2 VAL A 260       6.075  13.719  25.251  1.00  1.16           C  
ATOM   4079  H   VAL A 260       7.698  13.077  22.959  1.00  1.16           H  
ATOM   4080  HA  VAL A 260       8.698  14.180  25.399  1.00  1.16           H  
ATOM   4081  HB  VAL A 260       6.917  11.750  24.908  1.00  1.16           H  
ATOM   4082 1HG1 VAL A 260       6.322  11.929  27.257  1.00  1.16           H  
ATOM   4083 2HG1 VAL A 260       8.051  11.565  27.072  1.00  1.16           H  
ATOM   4084 3HG1 VAL A 260       7.532  13.218  27.497  1.00  1.16           H  
ATOM   4085 1HG2 VAL A 260       5.123  13.326  25.608  1.00  1.16           H  
ATOM   4086 2HG2 VAL A 260       6.328  14.617  25.805  1.00  1.16           H  
ATOM   4087 3HG2 VAL A 260       5.996  13.953  24.199  1.00  1.16           H  
ATOM   4088  N   LEU A 261       9.742  11.130  24.673  1.00  1.19           N  
ATOM   4089  CA  LEU A 261      10.780  10.185  25.019  1.00  1.19           C  
ATOM   4090  C   LEU A 261      12.154  10.816  24.807  1.00  1.19           C  
ATOM   4091  O   LEU A 261      13.060  10.634  25.621  1.00  1.19           O  
ATOM   4092  CB  LEU A 261      10.594   8.929  24.177  1.00  1.19           C  
ATOM   4093  CG  LEU A 261       9.318   8.146  24.518  1.00  1.19           C  
ATOM   4094  CD1 LEU A 261       9.133   7.027  23.509  1.00  1.19           C  
ATOM   4095  CD2 LEU A 261       9.408   7.626  25.958  1.00  1.19           C  
ATOM   4096  H   LEU A 261       9.099  10.921  23.903  1.00  1.19           H  
ATOM   4097  HA  LEU A 261      10.678   9.924  26.071  1.00  1.19           H  
ATOM   4098 1HB  LEU A 261      10.538   9.222  23.125  1.00  1.19           H  
ATOM   4099 2HB  LEU A 261      11.452   8.274  24.314  1.00  1.19           H  
ATOM   4100  HG  LEU A 261       8.456   8.810  24.437  1.00  1.19           H  
ATOM   4101 1HD1 LEU A 261       8.216   6.483  23.734  1.00  1.19           H  
ATOM   4102 2HD1 LEU A 261       9.064   7.459  22.508  1.00  1.19           H  
ATOM   4103 3HD1 LEU A 261       9.981   6.348  23.557  1.00  1.19           H  
ATOM   4104 1HD2 LEU A 261       8.495   7.083  26.205  1.00  1.19           H  
ATOM   4105 2HD2 LEU A 261      10.265   6.959  26.054  1.00  1.19           H  
ATOM   4106 3HD2 LEU A 261       9.524   8.469  26.643  1.00  1.19           H  
ATOM   4107  N   PHE A 262      12.311  11.600  23.740  1.00  1.23           N  
ATOM   4108  CA  PHE A 262      13.584  12.252  23.480  1.00  1.23           C  
ATOM   4109  C   PHE A 262      13.906  13.257  24.575  1.00  1.23           C  
ATOM   4110  O   PHE A 262      15.050  13.377  24.997  1.00  1.23           O  
ATOM   4111  CB  PHE A 262      13.590  12.938  22.125  1.00  1.23           C  
ATOM   4112  CG  PHE A 262      13.601  11.979  21.001  1.00  1.23           C  
ATOM   4113  CD1 PHE A 262      14.194  10.741  21.133  1.00  1.23           C  
ATOM   4114  CD2 PHE A 262      13.021  12.304  19.813  1.00  1.23           C  
ATOM   4115  CE1 PHE A 262      14.202   9.855  20.086  1.00  1.23           C  
ATOM   4116  CE2 PHE A 262      13.022  11.429  18.772  1.00  1.23           C  
ATOM   4117  CZ  PHE A 262      13.615  10.203  18.902  1.00  1.23           C  
ATOM   4118  H   PHE A 262      11.547  11.719  23.077  1.00  1.23           H  
ATOM   4119  HA  PHE A 262      14.358  11.490  23.473  1.00  1.23           H  
ATOM   4120 1HB  PHE A 262      12.706  13.565  22.032  1.00  1.23           H  
ATOM   4121 2HB  PHE A 262      14.456  13.585  22.036  1.00  1.23           H  
ATOM   4122  HD1 PHE A 262      14.655  10.469  22.082  1.00  1.23           H  
ATOM   4123  HD2 PHE A 262      12.554  13.268  19.712  1.00  1.23           H  
ATOM   4124  HE1 PHE A 262      14.671   8.879  20.200  1.00  1.23           H  
ATOM   4125  HE2 PHE A 262      12.553  11.711  17.847  1.00  1.23           H  
ATOM   4126  HZ  PHE A 262      13.615   9.502  18.077  1.00  1.23           H  
ATOM   4127  N   ALA A 263      12.901  13.973  25.068  1.00  1.28           N  
ATOM   4128  CA  ALA A 263      13.151  14.936  26.127  1.00  1.28           C  
ATOM   4129  C   ALA A 263      13.750  14.233  27.346  1.00  1.28           C  
ATOM   4130  O   ALA A 263      14.716  14.711  27.957  1.00  1.28           O  
ATOM   4131  CB  ALA A 263      11.853  15.630  26.504  1.00  1.28           C  
ATOM   4132  H   ALA A 263      11.964  13.872  24.681  1.00  1.28           H  
ATOM   4133  HA  ALA A 263      13.864  15.669  25.763  1.00  1.28           H  
ATOM   4134 1HB  ALA A 263      12.046  16.356  27.288  1.00  1.28           H  
ATOM   4135 2HB  ALA A 263      11.443  16.130  25.626  1.00  1.28           H  
ATOM   4136 3HB  ALA A 263      11.139  14.892  26.865  1.00  1.28           H  
ATOM   4137  N   VAL A 264      13.252  13.039  27.632  1.00  1.35           N  
ATOM   4138  CA  VAL A 264      13.768  12.258  28.742  1.00  1.35           C  
ATOM   4139  C   VAL A 264      15.203  11.773  28.453  1.00  1.35           C  
ATOM   4140  O   VAL A 264      16.104  11.930  29.281  1.00  1.35           O  
ATOM   4141  CB  VAL A 264      12.801  11.091  29.007  1.00  1.35           C  
ATOM   4142  CG1 VAL A 264      13.352  10.143  30.050  1.00  1.35           C  
ATOM   4143  CG2 VAL A 264      11.465  11.675  29.464  1.00  1.35           C  
ATOM   4144  H   VAL A 264      12.456  12.689  27.091  1.00  1.35           H  
ATOM   4145  HA  VAL A 264      13.789  12.883  29.628  1.00  1.35           H  
ATOM   4146  HB  VAL A 264      12.660  10.528  28.091  1.00  1.35           H  
ATOM   4147 1HG1 VAL A 264      12.645   9.331  30.208  1.00  1.35           H  
ATOM   4148 2HG1 VAL A 264      14.302   9.737  29.706  1.00  1.35           H  
ATOM   4149 3HG1 VAL A 264      13.502  10.681  30.986  1.00  1.35           H  
ATOM   4150 1HG2 VAL A 264      10.773  10.875  29.627  1.00  1.35           H  
ATOM   4151 2HG2 VAL A 264      11.608  12.236  30.392  1.00  1.35           H  
ATOM   4152 3HG2 VAL A 264      11.075  12.339  28.697  1.00  1.35           H  
ATOM   4153  N   VAL A 265      15.424  11.233  27.252  1.00  1.43           N  
ATOM   4154  CA  VAL A 265      16.732  10.716  26.832  1.00  1.43           C  
ATOM   4155  C   VAL A 265      17.853  11.753  26.664  1.00  1.43           C  
ATOM   4156  O   VAL A 265      18.995  11.500  27.052  1.00  1.43           O  
ATOM   4157  CB  VAL A 265      16.588   9.961  25.499  1.00  1.43           C  
ATOM   4158  CG1 VAL A 265      17.960   9.585  24.944  1.00  1.43           C  
ATOM   4159  CG2 VAL A 265      15.748   8.715  25.720  1.00  1.43           C  
ATOM   4160  H   VAL A 265      14.636  11.147  26.609  1.00  1.43           H  
ATOM   4161  HA  VAL A 265      17.049   9.998  27.588  1.00  1.43           H  
ATOM   4162  HB  VAL A 265      16.103  10.609  24.777  1.00  1.43           H  
ATOM   4163 1HG1 VAL A 265      17.836   9.064  23.996  1.00  1.43           H  
ATOM   4164 2HG1 VAL A 265      18.550  10.486  24.784  1.00  1.43           H  
ATOM   4165 3HG1 VAL A 265      18.474   8.937  25.650  1.00  1.43           H  
ATOM   4166 1HG2 VAL A 265      15.627   8.187  24.776  1.00  1.43           H  
ATOM   4167 2HG2 VAL A 265      16.244   8.069  26.442  1.00  1.43           H  
ATOM   4168 3HG2 VAL A 265      14.775   8.996  26.103  1.00  1.43           H  
ATOM   4169  N   PHE A 266      17.540  12.892  26.050  1.00  1.54           N  
ATOM   4170  CA  PHE A 266      18.533  13.912  25.730  1.00  1.54           C  
ATOM   4171  C   PHE A 266      18.572  15.146  26.636  1.00  1.54           C  
ATOM   4172  O   PHE A 266      19.621  15.784  26.738  1.00  1.54           O  
ATOM   4173  CB  PHE A 266      18.298  14.369  24.296  1.00  1.54           C  
ATOM   4174  CG  PHE A 266      18.528  13.285  23.283  1.00  1.54           C  
ATOM   4175  CD1 PHE A 266      17.464  12.597  22.733  1.00  1.54           C  
ATOM   4176  CD2 PHE A 266      19.810  12.962  22.867  1.00  1.54           C  
ATOM   4177  CE1 PHE A 266      17.670  11.607  21.805  1.00  1.54           C  
ATOM   4178  CE2 PHE A 266      20.019  11.972  21.931  1.00  1.54           C  
ATOM   4179  CZ  PHE A 266      18.943  11.292  21.399  1.00  1.54           C  
ATOM   4180  H   PHE A 266      16.584  13.038  25.761  1.00  1.54           H  
ATOM   4181  HA  PHE A 266      19.512  13.439  25.780  1.00  1.54           H  
ATOM   4182 1HB  PHE A 266      17.276  14.706  24.205  1.00  1.54           H  
ATOM   4183 2HB  PHE A 266      18.949  15.209  24.064  1.00  1.54           H  
ATOM   4184  HD1 PHE A 266      16.465  12.842  23.051  1.00  1.54           H  
ATOM   4185  HD2 PHE A 266      20.663  13.502  23.287  1.00  1.54           H  
ATOM   4186  HE1 PHE A 266      16.836  11.073  21.388  1.00  1.54           H  
ATOM   4187  HE2 PHE A 266      21.036  11.730  21.611  1.00  1.54           H  
ATOM   4188  HZ  PHE A 266      19.102  10.509  20.661  1.00  1.54           H  
ATOM   4189  N   LEU A 267      17.466  15.517  27.286  1.00  1.67           N  
ATOM   4190  CA  LEU A 267      17.503  16.711  28.127  1.00  1.67           C  
ATOM   4191  C   LEU A 267      17.634  16.295  29.583  1.00  1.67           C  
ATOM   4192  O   LEU A 267      17.875  17.122  30.464  1.00  1.67           O  
ATOM   4193  CB  LEU A 267      16.233  17.540  27.940  1.00  1.67           C  
ATOM   4194  CG  LEU A 267      15.976  17.971  26.514  1.00  1.67           C  
ATOM   4195  CD1 LEU A 267      14.658  18.699  26.430  1.00  1.67           C  
ATOM   4196  CD2 LEU A 267      17.098  18.844  26.028  1.00  1.67           C  
ATOM   4197  H   LEU A 267      16.586  15.009  27.218  1.00  1.67           H  
ATOM   4198  HA  LEU A 267      18.366  17.317  27.857  1.00  1.67           H  
ATOM   4199 1HB  LEU A 267      15.381  16.978  28.290  1.00  1.67           H  
ATOM   4200 2HB  LEU A 267      16.318  18.439  28.547  1.00  1.67           H  
ATOM   4201  HG  LEU A 267      15.918  17.087  25.893  1.00  1.67           H  
ATOM   4202 1HD1 LEU A 267      14.475  18.981  25.396  1.00  1.67           H  
ATOM   4203 2HD1 LEU A 267      13.862  18.047  26.776  1.00  1.67           H  
ATOM   4204 3HD1 LEU A 267      14.696  19.592  27.053  1.00  1.67           H  
ATOM   4205 1HD2 LEU A 267      16.891  19.125  25.002  1.00  1.67           H  
ATOM   4206 2HD2 LEU A 267      17.162  19.738  26.647  1.00  1.67           H  
ATOM   4207 3HD2 LEU A 267      18.041  18.297  26.077  1.00  1.67           H  
ATOM   4208  N   GLY A 268      17.445  14.999  29.827  1.00  1.81           N  
ATOM   4209  CA  GLY A 268      17.453  14.444  31.170  1.00  1.81           C  
ATOM   4210  C   GLY A 268      16.139  14.727  31.888  1.00  1.81           C  
ATOM   4211  O   GLY A 268      16.095  14.776  33.120  1.00  1.81           O  
ATOM   4212  H   GLY A 268      17.271  14.374  29.051  1.00  1.81           H  
ATOM   4213 1HA  GLY A 268      17.606  13.365  31.105  1.00  1.81           H  
ATOM   4214 2HA  GLY A 268      18.284  14.860  31.736  1.00  1.81           H  
ATOM   4215  N   ALA A 269      15.072  14.978  31.128  1.00  1.92           N  
ATOM   4216  CA  ALA A 269      13.807  15.297  31.761  1.00  1.92           C  
ATOM   4217  C   ALA A 269      13.312  14.094  32.575  1.00  1.92           C  
ATOM   4218  O   ALA A 269      13.517  12.959  32.153  1.00  1.92           O  
ATOM   4219  CB  ALA A 269      12.773  15.682  30.719  1.00  1.92           C  
ATOM   4220  H   ALA A 269      15.132  14.917  30.110  1.00  1.92           H  
ATOM   4221  HA  ALA A 269      13.970  16.152  32.395  1.00  1.92           H  
ATOM   4222 1HB  ALA A 269      11.838  15.942  31.217  1.00  1.92           H  
ATOM   4223 2HB  ALA A 269      13.136  16.537  30.149  1.00  1.92           H  
ATOM   4224 3HB  ALA A 269      12.597  14.853  30.048  1.00  1.92           H  
ATOM   4225  N   PRO A 270      12.719  14.285  33.766  1.00  1.98           N  
ATOM   4226  CA  PRO A 270      12.074  13.248  34.549  1.00  1.98           C  
ATOM   4227  C   PRO A 270      10.933  12.616  33.778  1.00  1.98           C  
ATOM   4228  O   PRO A 270      10.229  13.309  33.042  1.00  1.98           O  
ATOM   4229  CB  PRO A 270      11.547  14.011  35.771  1.00  1.98           C  
ATOM   4230  CG  PRO A 270      12.428  15.234  35.875  1.00  1.98           C  
ATOM   4231  CD  PRO A 270      12.771  15.602  34.444  1.00  1.98           C  
ATOM   4232  HA  PRO A 270      12.822  12.489  34.836  1.00  1.98           H  
ATOM   4233 1HB  PRO A 270      10.485  14.262  35.620  1.00  1.98           H  
ATOM   4234 2HB  PRO A 270      11.597  13.372  36.662  1.00  1.98           H  
ATOM   4235 1HG  PRO A 270      11.901  16.039  36.410  1.00  1.98           H  
ATOM   4236 2HG  PRO A 270      13.325  14.995  36.469  1.00  1.98           H  
ATOM   4237 1HD  PRO A 270      12.042  16.307  34.014  1.00  1.98           H  
ATOM   4238 2HD  PRO A 270      13.796  16.000  34.473  1.00  1.98           H  
ATOM   4239  N   LEU A 271      10.700  11.329  33.990  1.00  1.96           N  
ATOM   4240  CA  LEU A 271       9.555  10.665  33.379  1.00  1.96           C  
ATOM   4241  C   LEU A 271       8.576  10.231  34.472  1.00  1.96           C  
ATOM   4242  O   LEU A 271       8.855   9.303  35.230  1.00  1.96           O  
ATOM   4243  CB  LEU A 271      10.035   9.463  32.554  1.00  1.96           C  
ATOM   4244  CG  LEU A 271       8.970   8.636  31.868  1.00  1.96           C  
ATOM   4245  CD1 LEU A 271       8.212   9.489  30.899  1.00  1.96           C  
ATOM   4246  CD2 LEU A 271       9.623   7.473  31.146  1.00  1.96           C  
ATOM   4247  H   LEU A 271      11.317  10.801  34.590  1.00  1.96           H  
ATOM   4248  HA  LEU A 271       9.047  11.365  32.716  1.00  1.96           H  
ATOM   4249 1HB  LEU A 271      10.718   9.821  31.796  1.00  1.96           H  
ATOM   4250 2HB  LEU A 271      10.586   8.796  33.215  1.00  1.96           H  
ATOM   4251  HG  LEU A 271       8.278   8.273  32.612  1.00  1.96           H  
ATOM   4252 1HD1 LEU A 271       7.429   8.905  30.417  1.00  1.96           H  
ATOM   4253 2HD1 LEU A 271       7.777  10.297  31.452  1.00  1.96           H  
ATOM   4254 3HD1 LEU A 271       8.871   9.879  30.146  1.00  1.96           H  
ATOM   4255 1HD2 LEU A 271       8.858   6.871  30.657  1.00  1.96           H  
ATOM   4256 2HD2 LEU A 271      10.317   7.857  30.397  1.00  1.96           H  
ATOM   4257 3HD2 LEU A 271      10.165   6.857  31.864  1.00  1.96           H  
ATOM   4258  N   ASP A 272       7.449  10.935  34.569  1.00  1.86           N  
ATOM   4259  CA  ASP A 272       6.439  10.675  35.599  1.00  1.86           C  
ATOM   4260  C   ASP A 272       5.321   9.809  35.042  1.00  1.86           C  
ATOM   4261  O   ASP A 272       5.224   9.623  33.830  1.00  1.86           O  
ATOM   4262  CB  ASP A 272       5.888  12.008  36.137  1.00  1.86           C  
ATOM   4263  CG  ASP A 272       5.222  11.954  37.561  1.00  1.86           C  
ATOM   4264  OD1 ASP A 272       4.833  10.892  38.004  1.00  1.86           O  
ATOM   4265  OD2 ASP A 272       5.108  13.016  38.170  1.00  1.86           O  
ATOM   4266  H   ASP A 272       7.294  11.688  33.912  1.00  1.86           H  
ATOM   4267  HA  ASP A 272       6.910  10.136  36.422  1.00  1.86           H  
ATOM   4268 1HB  ASP A 272       6.704  12.728  36.171  1.00  1.86           H  
ATOM   4269 2HB  ASP A 272       5.152  12.396  35.431  1.00  1.86           H  
ATOM   4270  N   MET A 273       4.436   9.334  35.911  1.00  1.72           N  
ATOM   4271  CA  MET A 273       3.332   8.503  35.443  1.00  1.72           C  
ATOM   4272  C   MET A 273       2.357   9.246  34.557  1.00  1.72           C  
ATOM   4273  O   MET A 273       1.827   8.677  33.610  1.00  1.72           O  
ATOM   4274  CB  MET A 273       2.593   7.860  36.605  1.00  1.72           C  
ATOM   4275  CG  MET A 273       3.349   6.760  37.282  1.00  1.72           C  
ATOM   4276  SD  MET A 273       3.844   5.501  36.085  1.00  1.72           S  
ATOM   4277  CE  MET A 273       2.256   4.998  35.418  1.00  1.72           C  
ATOM   4278  H   MET A 273       4.550   9.570  36.897  1.00  1.72           H  
ATOM   4279  HA  MET A 273       3.755   7.699  34.849  1.00  1.72           H  
ATOM   4280 1HB  MET A 273       2.366   8.621  37.353  1.00  1.72           H  
ATOM   4281 2HB  MET A 273       1.652   7.450  36.257  1.00  1.72           H  
ATOM   4282 1HG  MET A 273       4.244   7.164  37.757  1.00  1.72           H  
ATOM   4283 2HG  MET A 273       2.729   6.295  38.049  1.00  1.72           H  
ATOM   4284 1HE  MET A 273       2.408   4.226  34.662  1.00  1.72           H  
ATOM   4285 2HE  MET A 273       1.627   4.607  36.219  1.00  1.72           H  
ATOM   4286 3HE  MET A 273       1.767   5.859  34.962  1.00  1.72           H  
ATOM   4287  N   LEU A 274       2.167  10.538  34.794  1.00  1.56           N  
ATOM   4288  CA  LEU A 274       1.265  11.288  33.930  1.00  1.56           C  
ATOM   4289  C   LEU A 274       1.836  11.344  32.520  1.00  1.56           C  
ATOM   4290  O   LEU A 274       1.098  11.257  31.537  1.00  1.56           O  
ATOM   4291  CB  LEU A 274       1.028  12.692  34.492  1.00  1.56           C  
ATOM   4292  CG  LEU A 274       0.190  12.737  35.780  1.00  1.56           C  
ATOM   4293  CD1 LEU A 274       0.182  14.146  36.340  1.00  1.56           C  
ATOM   4294  CD2 LEU A 274      -1.233  12.285  35.459  1.00  1.56           C  
ATOM   4295  H   LEU A 274       2.630  10.981  35.577  1.00  1.56           H  
ATOM   4296  HA  LEU A 274       0.310  10.774  33.889  1.00  1.56           H  
ATOM   4297 1HB  LEU A 274       1.993  13.156  34.701  1.00  1.56           H  
ATOM   4298 2HB  LEU A 274       0.517  13.292  33.736  1.00  1.56           H  
ATOM   4299  HG  LEU A 274       0.628  12.072  36.526  1.00  1.56           H  
ATOM   4300 1HD1 LEU A 274      -0.412  14.176  37.250  1.00  1.56           H  
ATOM   4301 2HD1 LEU A 274       1.200  14.440  36.567  1.00  1.56           H  
ATOM   4302 3HD1 LEU A 274      -0.252  14.830  35.602  1.00  1.56           H  
ATOM   4303 1HD2 LEU A 274      -1.836  12.308  36.366  1.00  1.56           H  
ATOM   4304 2HD2 LEU A 274      -1.668  12.955  34.719  1.00  1.56           H  
ATOM   4305 3HD2 LEU A 274      -1.214  11.278  35.065  1.00  1.56           H  
ATOM   4306  N   THR A 275       3.160  11.461  32.430  1.00  1.41           N  
ATOM   4307  CA  THR A 275       3.879  11.548  31.164  1.00  1.41           C  
ATOM   4308  C   THR A 275       3.810  10.209  30.431  1.00  1.41           C  
ATOM   4309  O   THR A 275       3.582  10.150  29.214  1.00  1.41           O  
ATOM   4310  CB  THR A 275       5.338  11.965  31.401  1.00  1.41           C  
ATOM   4311  OG1 THR A 275       5.367  13.232  32.060  1.00  1.41           O  
ATOM   4312  CG2 THR A 275       6.057  12.098  30.090  1.00  1.41           C  
ATOM   4313  H   THR A 275       3.694  11.487  33.286  1.00  1.41           H  
ATOM   4314  HA  THR A 275       3.397  12.298  30.539  1.00  1.41           H  
ATOM   4315  HB  THR A 275       5.825  11.232  32.021  1.00  1.41           H  
ATOM   4316  HG1 THR A 275       4.804  13.850  31.563  1.00  1.41           H  
ATOM   4317 1HG2 THR A 275       7.090  12.404  30.264  1.00  1.41           H  
ATOM   4318 2HG2 THR A 275       6.042  11.139  29.575  1.00  1.41           H  
ATOM   4319 3HG2 THR A 275       5.554  12.851  29.481  1.00  1.41           H  
ATOM   4320  N   ILE A 276       3.998   9.123  31.183  1.00  1.29           N  
ATOM   4321  CA  ILE A 276       3.937   7.780  30.625  1.00  1.29           C  
ATOM   4322  C   ILE A 276       2.549   7.479  30.097  1.00  1.29           C  
ATOM   4323  O   ILE A 276       2.395   7.042  28.956  1.00  1.29           O  
ATOM   4324  CB  ILE A 276       4.316   6.735  31.682  1.00  1.29           C  
ATOM   4325  CG1 ILE A 276       5.781   6.892  32.021  1.00  1.29           C  
ATOM   4326  CG2 ILE A 276       3.991   5.328  31.189  1.00  1.29           C  
ATOM   4327  CD1 ILE A 276       6.218   6.161  33.251  1.00  1.29           C  
ATOM   4328  H   ILE A 276       4.208   9.241  32.176  1.00  1.29           H  
ATOM   4329  HA  ILE A 276       4.645   7.716  29.798  1.00  1.29           H  
ATOM   4330  HB  ILE A 276       3.751   6.930  32.591  1.00  1.29           H  
ATOM   4331 1HG1 ILE A 276       6.367   6.531  31.180  1.00  1.29           H  
ATOM   4332 2HG1 ILE A 276       5.986   7.945  32.159  1.00  1.29           H  
ATOM   4333 1HG2 ILE A 276       4.257   4.605  31.959  1.00  1.29           H  
ATOM   4334 2HG2 ILE A 276       2.926   5.252  30.975  1.00  1.29           H  
ATOM   4335 3HG2 ILE A 276       4.557   5.119  30.281  1.00  1.29           H  
ATOM   4336 1HD1 ILE A 276       7.279   6.325  33.422  1.00  1.29           H  
ATOM   4337 2HD1 ILE A 276       5.666   6.538  34.093  1.00  1.29           H  
ATOM   4338 3HD1 ILE A 276       6.033   5.096  33.132  1.00  1.29           H  
ATOM   4339  N   MET A 277       1.526   7.768  30.903  1.00  1.20           N  
ATOM   4340  CA  MET A 277       0.160   7.527  30.478  1.00  1.20           C  
ATOM   4341  C   MET A 277      -0.177   8.410  29.289  1.00  1.20           C  
ATOM   4342  O   MET A 277      -0.818   7.959  28.342  1.00  1.20           O  
ATOM   4343  CB  MET A 277      -0.790   7.755  31.642  1.00  1.20           C  
ATOM   4344  CG  MET A 277      -0.685   6.684  32.720  1.00  1.20           C  
ATOM   4345  SD  MET A 277      -1.937   6.838  33.986  1.00  1.20           S  
ATOM   4346  CE  MET A 277      -1.321   8.285  34.817  1.00  1.20           C  
ATOM   4347  H   MET A 277       1.699   8.141  31.837  1.00  1.20           H  
ATOM   4348  HA  MET A 277       0.075   6.491  30.157  1.00  1.20           H  
ATOM   4349 1HB  MET A 277      -0.562   8.720  32.106  1.00  1.20           H  
ATOM   4350 2HB  MET A 277      -1.816   7.792  31.283  1.00  1.20           H  
ATOM   4351 1HG  MET A 277      -0.778   5.703  32.259  1.00  1.20           H  
ATOM   4352 2HG  MET A 277       0.291   6.742  33.191  1.00  1.20           H  
ATOM   4353 1HE  MET A 277      -1.976   8.539  35.648  1.00  1.20           H  
ATOM   4354 2HE  MET A 277      -0.323   8.092  35.186  1.00  1.20           H  
ATOM   4355 3HE  MET A 277      -1.292   9.105  34.108  1.00  1.20           H  
ATOM   4356  N   THR A 278       0.326   9.650  29.289  1.00  1.13           N  
ATOM   4357  CA  THR A 278       0.088  10.532  28.164  1.00  1.13           C  
ATOM   4358  C   THR A 278       0.656   9.927  26.910  1.00  1.13           C  
ATOM   4359  O   THR A 278      -0.053   9.819  25.910  1.00  1.13           O  
ATOM   4360  CB  THR A 278       0.737  11.908  28.388  1.00  1.13           C  
ATOM   4361  OG1 THR A 278       0.110  12.538  29.502  1.00  1.13           O  
ATOM   4362  CG2 THR A 278       0.637  12.777  27.138  1.00  1.13           C  
ATOM   4363  H   THR A 278       0.832  10.012  30.092  1.00  1.13           H  
ATOM   4364  HA  THR A 278      -0.982  10.663  28.038  1.00  1.13           H  
ATOM   4365  HB  THR A 278       1.781  11.777  28.622  1.00  1.13           H  
ATOM   4366  HG1 THR A 278       0.294  12.015  30.307  1.00  1.13           H  
ATOM   4367 1HG2 THR A 278       1.109  13.734  27.330  1.00  1.13           H  
ATOM   4368 2HG2 THR A 278       1.147  12.279  26.315  1.00  1.13           H  
ATOM   4369 3HG2 THR A 278      -0.383  12.932  26.874  1.00  1.13           H  
ATOM   4370  N   SER A 279       1.899   9.457  26.962  1.00  1.07           N  
ATOM   4371  CA  SER A 279       2.518   8.883  25.786  1.00  1.07           C  
ATOM   4372  C   SER A 279       1.728   7.674  25.313  1.00  1.07           C  
ATOM   4373  O   SER A 279       1.465   7.534  24.125  1.00  1.07           O  
ATOM   4374  CB  SER A 279       3.950   8.501  26.093  1.00  1.07           C  
ATOM   4375  OG  SER A 279       4.708   9.641  26.380  1.00  1.07           O  
ATOM   4376  H   SER A 279       2.440   9.546  27.825  1.00  1.07           H  
ATOM   4377  HA  SER A 279       2.517   9.631  24.993  1.00  1.07           H  
ATOM   4378 1HB  SER A 279       3.970   7.822  26.948  1.00  1.07           H  
ATOM   4379 2HB  SER A 279       4.379   7.975  25.241  1.00  1.07           H  
ATOM   4380  HG  SER A 279       4.356   9.973  27.230  1.00  1.07           H  
ATOM   4381  N   LEU A 280       1.275   6.826  26.236  1.00  1.01           N  
ATOM   4382  CA  LEU A 280       0.528   5.638  25.837  1.00  1.01           C  
ATOM   4383  C   LEU A 280      -0.781   5.994  25.135  1.00  1.01           C  
ATOM   4384  O   LEU A 280      -1.157   5.358  24.143  1.00  1.01           O  
ATOM   4385  CB  LEU A 280       0.252   4.780  27.067  1.00  1.01           C  
ATOM   4386  CG  LEU A 280       1.496   4.127  27.685  1.00  1.01           C  
ATOM   4387  CD1 LEU A 280       1.120   3.467  29.000  1.00  1.01           C  
ATOM   4388  CD2 LEU A 280       2.070   3.132  26.702  1.00  1.01           C  
ATOM   4389  H   LEU A 280       1.496   6.983  27.222  1.00  1.01           H  
ATOM   4390  HA  LEU A 280       1.139   5.067  25.147  1.00  1.01           H  
ATOM   4391 1HB  LEU A 280      -0.207   5.408  27.827  1.00  1.01           H  
ATOM   4392 2HB  LEU A 280      -0.448   3.993  26.797  1.00  1.01           H  
ATOM   4393  HG  LEU A 280       2.241   4.883  27.890  1.00  1.01           H  
ATOM   4394 1HD1 LEU A 280       2.005   3.013  29.444  1.00  1.01           H  
ATOM   4395 2HD1 LEU A 280       0.721   4.218  29.678  1.00  1.01           H  
ATOM   4396 3HD1 LEU A 280       0.368   2.702  28.821  1.00  1.01           H  
ATOM   4397 1HD2 LEU A 280       2.960   2.671  27.131  1.00  1.01           H  
ATOM   4398 2HD2 LEU A 280       1.329   2.363  26.487  1.00  1.01           H  
ATOM   4399 3HD2 LEU A 280       2.336   3.647  25.782  1.00  1.01           H  
ATOM   4400  N   VAL A 281      -1.457   7.030  25.622  1.00  0.96           N  
ATOM   4401  CA  VAL A 281      -2.705   7.466  25.017  1.00  0.96           C  
ATOM   4402  C   VAL A 281      -2.458   8.134  23.670  1.00  0.96           C  
ATOM   4403  O   VAL A 281      -3.189   7.883  22.711  1.00  0.96           O  
ATOM   4404  CB  VAL A 281      -3.477   8.406  25.934  1.00  0.96           C  
ATOM   4405  CG1 VAL A 281      -4.639   8.919  25.186  1.00  0.96           C  
ATOM   4406  CG2 VAL A 281      -3.939   7.662  27.171  1.00  0.96           C  
ATOM   4407  H   VAL A 281      -1.108   7.509  26.455  1.00  0.96           H  
ATOM   4408  HA  VAL A 281      -3.327   6.587  24.855  1.00  0.96           H  
ATOM   4409  HB  VAL A 281      -2.838   9.243  26.220  1.00  0.96           H  
ATOM   4410 1HG1 VAL A 281      -5.211   9.597  25.807  1.00  0.96           H  
ATOM   4411 2HG1 VAL A 281      -4.270   9.437  24.306  1.00  0.96           H  
ATOM   4412 3HG1 VAL A 281      -5.271   8.093  24.883  1.00  0.96           H  
ATOM   4413 1HG2 VAL A 281      -4.494   8.344  27.813  1.00  0.96           H  
ATOM   4414 2HG2 VAL A 281      -4.579   6.831  26.877  1.00  0.96           H  
ATOM   4415 3HG2 VAL A 281      -3.079   7.279  27.707  1.00  0.96           H  
ATOM   4416  N   VAL A 282      -1.427   8.973  23.595  1.00  0.92           N  
ATOM   4417  CA  VAL A 282      -1.060   9.663  22.369  1.00  0.92           C  
ATOM   4418  C   VAL A 282      -0.735   8.596  21.303  1.00  0.92           C  
ATOM   4419  O   VAL A 282      -1.222   8.687  20.172  1.00  0.92           O  
ATOM   4420  CB  VAL A 282       0.104  10.645  22.671  1.00  0.92           C  
ATOM   4421  CG1 VAL A 282       0.678  11.234  21.467  1.00  0.92           C  
ATOM   4422  CG2 VAL A 282      -0.432  11.827  23.525  1.00  0.92           C  
ATOM   4423  H   VAL A 282      -0.868   9.139  24.429  1.00  0.92           H  
ATOM   4424  HA  VAL A 282      -1.917  10.248  22.027  1.00  0.92           H  
ATOM   4425  HB  VAL A 282       0.882  10.093  23.195  1.00  0.92           H  
ATOM   4426 1HG1 VAL A 282       1.496  11.894  21.739  1.00  0.92           H  
ATOM   4427 2HG1 VAL A 282       1.027  10.461  20.822  1.00  0.92           H  
ATOM   4428 3HG1 VAL A 282      -0.073  11.791  20.992  1.00  0.92           H  
ATOM   4429 1HG2 VAL A 282       0.387  12.510  23.758  1.00  0.92           H  
ATOM   4430 2HG2 VAL A 282      -1.198  12.358  22.957  1.00  0.92           H  
ATOM   4431 3HG2 VAL A 282      -0.869  11.465  24.442  1.00  0.92           H  
ATOM   4432  N   ILE A 283       0.002   7.538  21.694  1.00  0.89           N  
ATOM   4433  CA  ILE A 283       0.290   6.424  20.790  1.00  0.89           C  
ATOM   4434  C   ILE A 283      -1.003   5.759  20.339  1.00  0.89           C  
ATOM   4435  O   ILE A 283      -1.178   5.483  19.152  1.00  0.89           O  
ATOM   4436  CB  ILE A 283       1.135   5.317  21.452  1.00  0.89           C  
ATOM   4437  CG1 ILE A 283       2.546   5.761  21.747  1.00  0.89           C  
ATOM   4438  CG2 ILE A 283       1.151   4.151  20.544  1.00  0.89           C  
ATOM   4439  CD1 ILE A 283       3.303   4.828  22.665  1.00  0.89           C  
ATOM   4440  H   ILE A 283       0.387   7.515  22.635  1.00  0.89           H  
ATOM   4441  HA  ILE A 283       0.812   6.806  19.915  1.00  0.89           H  
ATOM   4442  HB  ILE A 283       0.681   5.034  22.397  1.00  0.89           H  
ATOM   4443 1HG1 ILE A 283       3.086   5.828  20.808  1.00  0.89           H  
ATOM   4444 2HG1 ILE A 283       2.521   6.723  22.198  1.00  0.89           H  
ATOM   4445 1HG2 ILE A 283       1.717   3.344  20.998  1.00  0.89           H  
ATOM   4446 2HG2 ILE A 283       0.131   3.824  20.366  1.00  0.89           H  
ATOM   4447 3HG2 ILE A 283       1.612   4.436  19.599  1.00  0.89           H  
ATOM   4448 1HD1 ILE A 283       4.308   5.211  22.831  1.00  0.89           H  
ATOM   4449 2HD1 ILE A 283       2.789   4.764  23.610  1.00  0.89           H  
ATOM   4450 3HD1 ILE A 283       3.360   3.840  22.215  1.00  0.89           H  
ATOM   4451  N   ALA A 284      -1.923   5.500  21.275  1.00  0.87           N  
ATOM   4452  CA  ALA A 284      -3.192   4.899  20.899  1.00  0.87           C  
ATOM   4453  C   ALA A 284      -3.915   5.795  19.896  1.00  0.87           C  
ATOM   4454  O   ALA A 284      -4.519   5.304  18.941  1.00  0.87           O  
ATOM   4455  CB  ALA A 284      -4.057   4.662  22.126  1.00  0.87           C  
ATOM   4456  H   ALA A 284      -1.733   5.705  22.257  1.00  0.87           H  
ATOM   4457  HA  ALA A 284      -2.984   3.943  20.419  1.00  0.87           H  
ATOM   4458 1HB  ALA A 284      -4.992   4.192  21.827  1.00  0.87           H  
ATOM   4459 2HB  ALA A 284      -3.526   4.012  22.820  1.00  0.87           H  
ATOM   4460 3HB  ALA A 284      -4.268   5.610  22.612  1.00  0.87           H  
ATOM   4461  N   GLY A 285      -3.819   7.119  20.075  1.00  0.87           N  
ATOM   4462  CA  GLY A 285      -4.459   8.054  19.156  1.00  0.87           C  
ATOM   4463  C   GLY A 285      -3.933   7.844  17.741  1.00  0.87           C  
ATOM   4464  O   GLY A 285      -4.705   7.836  16.775  1.00  0.87           O  
ATOM   4465  H   GLY A 285      -3.324   7.477  20.890  1.00  0.87           H  
ATOM   4466 1HA  GLY A 285      -5.535   7.918  19.174  1.00  0.87           H  
ATOM   4467 2HA  GLY A 285      -4.251   9.075  19.482  1.00  0.87           H  
ATOM   4468  N   VAL A 286      -2.627   7.586  17.627  1.00  0.88           N  
ATOM   4469  CA  VAL A 286      -2.016   7.347  16.324  1.00  0.88           C  
ATOM   4470  C   VAL A 286      -2.543   6.063  15.743  1.00  0.88           C  
ATOM   4471  O   VAL A 286      -2.941   5.993  14.582  1.00  0.88           O  
ATOM   4472  CB  VAL A 286      -0.498   7.116  16.430  1.00  0.88           C  
ATOM   4473  CG1 VAL A 286       0.062   6.731  15.057  1.00  0.88           C  
ATOM   4474  CG2 VAL A 286       0.162   8.285  16.962  1.00  0.88           C  
ATOM   4475  H   VAL A 286      -2.049   7.616  18.471  1.00  0.88           H  
ATOM   4476  HA  VAL A 286      -2.241   8.182  15.659  1.00  0.88           H  
ATOM   4477  HB  VAL A 286      -0.320   6.283  17.088  1.00  0.88           H  
ATOM   4478 1HG1 VAL A 286       1.130   6.537  15.138  1.00  0.88           H  
ATOM   4479 2HG1 VAL A 286      -0.441   5.837  14.692  1.00  0.88           H  
ATOM   4480 3HG1 VAL A 286      -0.108   7.554  14.361  1.00  0.88           H  
ATOM   4481 1HG2 VAL A 286       1.208   8.080  17.056  1.00  0.88           H  
ATOM   4482 2HG2 VAL A 286      -0.000   9.094  16.284  1.00  0.88           H  
ATOM   4483 3HG2 VAL A 286      -0.244   8.516  17.933  1.00  0.88           H  
ATOM   4484  N   TYR A 287      -2.568   5.021  16.562  1.00  0.93           N  
ATOM   4485  CA  TYR A 287      -2.976   3.731  16.056  1.00  0.93           C  
ATOM   4486  C   TYR A 287      -4.392   3.756  15.522  1.00  0.93           C  
ATOM   4487  O   TYR A 287      -4.655   3.211  14.451  1.00  0.93           O  
ATOM   4488  CB  TYR A 287      -2.831   2.667  17.133  1.00  0.93           C  
ATOM   4489  CG  TYR A 287      -1.386   2.370  17.459  1.00  0.93           C  
ATOM   4490  CD1 TYR A 287      -1.060   1.619  18.574  1.00  0.93           C  
ATOM   4491  CD2 TYR A 287      -0.381   2.881  16.644  1.00  0.93           C  
ATOM   4492  CE1 TYR A 287       0.267   1.356  18.860  1.00  0.93           C  
ATOM   4493  CE2 TYR A 287       0.939   2.626  16.931  1.00  0.93           C  
ATOM   4494  CZ  TYR A 287       1.269   1.863  18.031  1.00  0.93           C  
ATOM   4495  OH  TYR A 287       2.594   1.605  18.318  1.00  0.93           O  
ATOM   4496  H   TYR A 287      -2.258   5.133  17.530  1.00  0.93           H  
ATOM   4497  HA  TYR A 287      -2.321   3.471  15.226  1.00  0.93           H  
ATOM   4498 1HB  TYR A 287      -3.328   3.003  18.044  1.00  0.93           H  
ATOM   4499 2HB  TYR A 287      -3.313   1.746  16.811  1.00  0.93           H  
ATOM   4500  HD1 TYR A 287      -1.847   1.230  19.218  1.00  0.93           H  
ATOM   4501  HD2 TYR A 287      -0.637   3.482  15.774  1.00  0.93           H  
ATOM   4502  HE1 TYR A 287       0.528   0.758  19.733  1.00  0.93           H  
ATOM   4503  HE2 TYR A 287       1.724   3.027  16.290  1.00  0.93           H  
ATOM   4504  HH  TYR A 287       2.654   1.111  19.139  1.00  0.93           H  
ATOM   4505  N   ILE A 288      -5.290   4.446  16.210  1.00  1.05           N  
ATOM   4506  CA  ILE A 288      -6.668   4.515  15.757  1.00  1.05           C  
ATOM   4507  C   ILE A 288      -6.826   5.285  14.447  1.00  1.05           C  
ATOM   4508  O   ILE A 288      -7.541   4.845  13.545  1.00  1.05           O  
ATOM   4509  CB  ILE A 288      -7.541   5.175  16.822  1.00  1.05           C  
ATOM   4510  CG1 ILE A 288      -7.577   4.319  18.089  1.00  1.05           C  
ATOM   4511  CG2 ILE A 288      -8.900   5.407  16.265  1.00  1.05           C  
ATOM   4512  CD1 ILE A 288      -8.170   2.959  17.888  1.00  1.05           C  
ATOM   4513  H   ILE A 288      -5.015   4.892  17.089  1.00  1.05           H  
ATOM   4514  HA  ILE A 288      -7.022   3.497  15.594  1.00  1.05           H  
ATOM   4515  HB  ILE A 288      -7.093   6.138  17.094  1.00  1.05           H  
ATOM   4516 1HG1 ILE A 288      -6.571   4.183  18.445  1.00  1.05           H  
ATOM   4517 2HG1 ILE A 288      -8.132   4.840  18.840  1.00  1.05           H  
ATOM   4518 1HG2 ILE A 288      -9.511   5.914  16.988  1.00  1.05           H  
ATOM   4519 2HG2 ILE A 288      -8.795   6.025  15.386  1.00  1.05           H  
ATOM   4520 3HG2 ILE A 288      -9.362   4.460  15.990  1.00  1.05           H  
ATOM   4521 1HD1 ILE A 288      -8.151   2.413  18.832  1.00  1.05           H  
ATOM   4522 2HD1 ILE A 288      -9.201   3.060  17.546  1.00  1.05           H  
ATOM   4523 3HD1 ILE A 288      -7.589   2.419  17.143  1.00  1.05           H  
ATOM   4524  N   ILE A 289      -6.142   6.425  14.329  1.00  1.25           N  
ATOM   4525  CA  ILE A 289      -6.232   7.257  13.133  1.00  1.25           C  
ATOM   4526  C   ILE A 289      -5.629   6.561  11.904  1.00  1.25           C  
ATOM   4527  O   ILE A 289      -6.166   6.645  10.788  1.00  1.25           O  
ATOM   4528  CB  ILE A 289      -5.524   8.607  13.338  1.00  1.25           C  
ATOM   4529  CG1 ILE A 289      -6.260   9.428  14.397  1.00  1.25           C  
ATOM   4530  CG2 ILE A 289      -5.539   9.355  12.014  1.00  1.25           C  
ATOM   4531  CD1 ILE A 289      -5.500  10.648  14.902  1.00  1.25           C  
ATOM   4532  H   ILE A 289      -5.558   6.743  15.106  1.00  1.25           H  
ATOM   4533  HA  ILE A 289      -7.285   7.452  12.935  1.00  1.25           H  
ATOM   4534  HB  ILE A 289      -4.496   8.448  13.679  1.00  1.25           H  
ATOM   4535 1HG1 ILE A 289      -7.196   9.766  13.985  1.00  1.25           H  
ATOM   4536 2HG1 ILE A 289      -6.466   8.775  15.236  1.00  1.25           H  
ATOM   4537 1HG2 ILE A 289      -5.062  10.315  12.126  1.00  1.25           H  
ATOM   4538 2HG2 ILE A 289      -5.014   8.767  11.275  1.00  1.25           H  
ATOM   4539 3HG2 ILE A 289      -6.571   9.507  11.693  1.00  1.25           H  
ATOM   4540 1HD1 ILE A 289      -6.100  11.163  15.656  1.00  1.25           H  
ATOM   4541 2HD1 ILE A 289      -4.555  10.326  15.349  1.00  1.25           H  
ATOM   4542 3HD1 ILE A 289      -5.305  11.323  14.071  1.00  1.25           H  
ATOM   4543  N   ILE A 290      -4.484   5.916  12.108  1.00  1.55           N  
ATOM   4544  CA  ILE A 290      -3.747   5.272  11.036  1.00  1.55           C  
ATOM   4545  C   ILE A 290      -4.314   3.903  10.619  1.00  1.55           C  
ATOM   4546  O   ILE A 290      -4.433   3.635   9.416  1.00  1.55           O  
ATOM   4547  CB  ILE A 290      -2.274   5.130  11.444  1.00  1.55           C  
ATOM   4548  CG1 ILE A 290      -1.722   6.511  11.732  1.00  1.55           C  
ATOM   4549  CG2 ILE A 290      -1.480   4.475  10.347  1.00  1.55           C  
ATOM   4550  CD1 ILE A 290      -1.822   7.427  10.611  1.00  1.55           C  
ATOM   4551  H   ILE A 290      -4.088   5.887  13.049  1.00  1.55           H  
ATOM   4552  HA  ILE A 290      -3.784   5.926  10.170  1.00  1.55           H  
ATOM   4553  HB  ILE A 290      -2.207   4.540  12.363  1.00  1.55           H  
ATOM   4554 1HG1 ILE A 290      -2.282   6.953  12.538  1.00  1.55           H  
ATOM   4555 2HG1 ILE A 290      -0.685   6.428  12.034  1.00  1.55           H  
ATOM   4556 1HG2 ILE A 290      -0.439   4.395  10.655  1.00  1.55           H  
ATOM   4557 2HG2 ILE A 290      -1.880   3.481  10.150  1.00  1.55           H  
ATOM   4558 3HG2 ILE A 290      -1.550   5.083   9.447  1.00  1.55           H  
ATOM   4559 1HD1 ILE A 290      -1.442   8.372  10.931  1.00  1.55           H  
ATOM   4560 2HD1 ILE A 290      -1.247   7.056   9.763  1.00  1.55           H  
ATOM   4561 3HD1 ILE A 290      -2.861   7.533  10.333  1.00  1.55           H  
ATOM   4562  N   LYS A 291      -4.690   3.056  11.588  1.00  1.97           N  
ATOM   4563  CA  LYS A 291      -5.192   1.703  11.318  1.00  1.97           C  
ATOM   4564  C   LYS A 291      -6.350   1.587  10.324  1.00  1.97           C  
ATOM   4565  O   LYS A 291      -6.333   0.683   9.486  1.00  1.97           O  
ATOM   4566  CB  LYS A 291      -5.636   1.042  12.625  1.00  1.97           C  
ATOM   4567  CG  LYS A 291      -6.173  -0.373  12.481  1.00  1.97           C  
ATOM   4568  CD  LYS A 291      -6.551  -0.959  13.842  1.00  1.97           C  
ATOM   4569  CE  LYS A 291      -7.151  -2.354  13.704  1.00  1.97           C  
ATOM   4570  NZ  LYS A 291      -7.531  -2.930  15.027  1.00  1.97           N  
ATOM   4571  H   LYS A 291      -4.605   3.327  12.567  1.00  1.97           H  
ATOM   4572  HA  LYS A 291      -4.362   1.126  10.911  1.00  1.97           H  
ATOM   4573 1HB  LYS A 291      -4.791   0.996  13.308  1.00  1.97           H  
ATOM   4574 2HB  LYS A 291      -6.406   1.656  13.099  1.00  1.97           H  
ATOM   4575 1HG  LYS A 291      -7.057  -0.358  11.840  1.00  1.97           H  
ATOM   4576 2HG  LYS A 291      -5.418  -1.003  12.016  1.00  1.97           H  
ATOM   4577 1HD  LYS A 291      -5.662  -1.015  14.471  1.00  1.97           H  
ATOM   4578 2HD  LYS A 291      -7.276  -0.303  14.325  1.00  1.97           H  
ATOM   4579 1HE  LYS A 291      -8.040  -2.298  13.073  1.00  1.97           H  
ATOM   4580 2HE  LYS A 291      -6.422  -3.010  13.230  1.00  1.97           H  
ATOM   4581 1HZ  LYS A 291      -7.924  -3.851  14.893  1.00  1.97           H  
ATOM   4582 2HZ  LYS A 291      -6.712  -2.996  15.615  1.00  1.97           H  
ATOM   4583 3HZ  LYS A 291      -8.216  -2.335  15.470  1.00  1.97           H  
ATOM   4584  N   GLU A 292      -7.356   2.460  10.408  1.00  2.47           N  
ATOM   4585  CA  GLU A 292      -8.493   2.323   9.496  1.00  2.47           C  
ATOM   4586  C   GLU A 292      -9.217   3.647   9.245  1.00  2.47           C  
ATOM   4587  O   GLU A 292      -8.717   4.495   8.500  1.00  2.47           O  
ATOM   4588  OXT GLU A 292     -10.256   3.918   9.852  1.00  2.47           O  
ATOM   4589  CB  GLU A 292      -9.468   1.258  10.026  1.00  2.47           C  
ATOM   4590  CG  GLU A 292     -10.659   0.959   9.105  1.00  2.47           C  
ATOM   4591  CD  GLU A 292     -11.548  -0.166   9.608  1.00  2.47           C  
ATOM   4592  OE1 GLU A 292     -11.271  -0.706  10.653  1.00  2.47           O  
ATOM   4593  OE2 GLU A 292     -12.504  -0.480   8.936  1.00  2.47           O  
ATOM   4594  H   GLU A 292      -7.330   3.195  11.107  1.00  2.47           H  
ATOM   4595  HA  GLU A 292      -8.112   1.972   8.536  1.00  2.47           H  
ATOM   4596 1HB  GLU A 292      -8.932   0.320  10.172  1.00  2.47           H  
ATOM   4597 2HB  GLU A 292      -9.850   1.563  10.997  1.00  2.47           H  
ATOM   4598 1HG  GLU A 292     -11.260   1.861   9.006  1.00  2.47           H  
ATOM   4599 2HG  GLU A 292     -10.280   0.698   8.118  1.00  2.47           H  
TER    4600
ENDMDL

REMARK ID 245062 MODEL 5 2022-03-12_00000074_1_11
PFRMAT TS
TARGET 2022-03-12_00000074_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.291   2.419   1.810  1.00  4.50           N  
ATOM      2  CA  MET A   1       3.633   1.455   0.770  1.00  4.50           C  
ATOM      3  C   MET A   1       5.031   1.705   0.202  1.00  4.50           C  
ATOM      4  O   MET A   1       5.848   2.402   0.801  1.00  4.50           O  
ATOM      5  CB  MET A   1       2.589   1.447  -0.345  1.00  4.50           C  
ATOM      6  CG  MET A   1       2.510   2.712  -1.127  1.00  4.50           C  
ATOM      7  SD  MET A   1       1.392   2.601  -2.518  1.00  4.50           S  
ATOM      8  CE  MET A   1       2.391   1.565  -3.579  1.00  4.50           C  
ATOM      9 1H   MET A   1       2.948   1.925   2.621  1.00  4.50           H  
ATOM     10 2H   MET A   1       4.112   2.950   2.065  1.00  4.50           H  
ATOM     11 3H   MET A   1       2.577   3.048   1.475  1.00  4.50           H  
ATOM     12  HA  MET A   1       3.644   0.463   1.221  1.00  4.50           H  
ATOM     13 1HB  MET A   1       2.764   0.624  -1.027  1.00  4.50           H  
ATOM     14 2HB  MET A   1       1.605   1.286   0.097  1.00  4.50           H  
ATOM     15 1HG  MET A   1       2.165   3.495  -0.462  1.00  4.50           H  
ATOM     16 2HG  MET A   1       3.491   2.983  -1.503  1.00  4.50           H  
ATOM     17 1HE  MET A   1       1.872   1.388  -4.520  1.00  4.50           H  
ATOM     18 2HE  MET A   1       3.337   2.062  -3.771  1.00  4.50           H  
ATOM     19 3HE  MET A   1       2.585   0.613  -3.087  1.00  4.50           H  
ATOM     20  N   LYS A   2       5.308   1.087  -0.941  1.00  3.56           N  
ATOM     21  CA  LYS A   2       6.628   1.074  -1.561  1.00  3.56           C  
ATOM     22  C   LYS A   2       7.241   2.431  -1.933  1.00  3.56           C  
ATOM     23  O   LYS A   2       6.653   3.247  -2.662  1.00  3.56           O  
ATOM     24  CB  LYS A   2       6.545   0.244  -2.842  1.00  3.56           C  
ATOM     25  CG  LYS A   2       6.283  -1.238  -2.640  1.00  3.56           C  
ATOM     26  CD  LYS A   2       6.202  -1.958  -3.985  1.00  3.56           C  
ATOM     27  CE  LYS A   2       5.895  -3.442  -3.812  1.00  3.56           C  
ATOM     28  NZ  LYS A   2       5.751  -4.134  -5.124  1.00  3.56           N  
ATOM     29  H   LYS A   2       4.583   0.555  -1.398  1.00  3.56           H  
ATOM     30  HA  LYS A   2       7.312   0.587  -0.865  1.00  3.56           H  
ATOM     31 1HB  LYS A   2       5.748   0.635  -3.474  1.00  3.56           H  
ATOM     32 2HB  LYS A   2       7.473   0.338  -3.394  1.00  3.56           H  
ATOM     33 1HG  LYS A   2       7.089  -1.673  -2.049  1.00  3.56           H  
ATOM     34 2HG  LYS A   2       5.344  -1.375  -2.104  1.00  3.56           H  
ATOM     35 1HD  LYS A   2       5.419  -1.501  -4.596  1.00  3.56           H  
ATOM     36 2HD  LYS A   2       7.152  -1.851  -4.509  1.00  3.56           H  
ATOM     37 1HE  LYS A   2       6.703  -3.912  -3.252  1.00  3.56           H  
ATOM     38 2HE  LYS A   2       4.967  -3.552  -3.252  1.00  3.56           H  
ATOM     39 1HZ  LYS A   2       5.546  -5.111  -4.970  1.00  3.56           H  
ATOM     40 2HZ  LYS A   2       4.995  -3.709  -5.644  1.00  3.56           H  
ATOM     41 3HZ  LYS A   2       6.607  -4.049  -5.648  1.00  3.56           H  
ATOM     42  N   SER A   3       8.514   2.585  -1.553  1.00  2.68           N  
ATOM     43  CA  SER A   3       9.308   3.766  -1.882  1.00  2.68           C  
ATOM     44  C   SER A   3       9.555   3.844  -3.390  1.00  2.68           C  
ATOM     45  O   SER A   3       9.843   4.908  -3.934  1.00  2.68           O  
ATOM     46  CB  SER A   3      10.621   3.725  -1.122  1.00  2.68           C  
ATOM     47  OG  SER A   3      11.429   2.658  -1.556  1.00  2.68           O  
ATOM     48  H   SER A   3       8.930   1.876  -0.966  1.00  2.68           H  
ATOM     49  HA  SER A   3       8.754   4.653  -1.569  1.00  2.68           H  
ATOM     50 1HB  SER A   3      11.153   4.662  -1.260  1.00  2.68           H  
ATOM     51 2HB  SER A   3      10.413   3.621  -0.057  1.00  2.68           H  
ATOM     52  HG  SER A   3      12.177   2.629  -0.951  1.00  2.68           H  
ATOM     53  N   LYS A   4       9.390   2.697  -4.061  1.00  1.98           N  
ATOM     54  CA  LYS A   4       9.543   2.557  -5.502  1.00  1.98           C  
ATOM     55  C   LYS A   4       8.480   3.338  -6.255  1.00  1.98           C  
ATOM     56  O   LYS A   4       8.661   3.660  -7.425  1.00  1.98           O  
ATOM     57  CB  LYS A   4       9.480   1.091  -5.923  1.00  1.98           C  
ATOM     58  CG  LYS A   4      10.673   0.255  -5.476  1.00  1.98           C  
ATOM     59  CD  LYS A   4      10.545  -1.189  -5.948  1.00  1.98           C  
ATOM     60  CE  LYS A   4      11.750  -2.024  -5.533  1.00  1.98           C  
ATOM     61  NZ  LYS A   4      11.622  -3.437  -5.981  1.00  1.98           N  
ATOM     62  H   LYS A   4       9.161   1.879  -3.521  1.00  1.98           H  
ATOM     63  HA  LYS A   4      10.516   2.960  -5.786  1.00  1.98           H  
ATOM     64 1HB  LYS A   4       8.574   0.636  -5.525  1.00  1.98           H  
ATOM     65 2HB  LYS A   4       9.420   1.030  -7.009  1.00  1.98           H  
ATOM     66 1HG  LYS A   4      11.591   0.687  -5.876  1.00  1.98           H  
ATOM     67 2HG  LYS A   4      10.731   0.269  -4.387  1.00  1.98           H  
ATOM     68 1HD  LYS A   4       9.645  -1.630  -5.522  1.00  1.98           H  
ATOM     69 2HD  LYS A   4      10.460  -1.209  -7.035  1.00  1.98           H  
ATOM     70 1HE  LYS A   4      12.650  -1.594  -5.972  1.00  1.98           H  
ATOM     71 2HE  LYS A   4      11.842  -2.004  -4.447  1.00  1.98           H  
ATOM     72 1HZ  LYS A   4      12.436  -3.959  -5.690  1.00  1.98           H  
ATOM     73 2HZ  LYS A   4      10.797  -3.848  -5.571  1.00  1.98           H  
ATOM     74 3HZ  LYS A   4      11.548  -3.465  -6.988  1.00  1.98           H  
ATOM     75  N   ASN A   5       7.351   3.605  -5.596  1.00  1.49           N  
ATOM     76  CA  ASN A   5       6.287   4.395  -6.190  1.00  1.49           C  
ATOM     77  C   ASN A   5       6.493   5.836  -5.748  1.00  1.49           C  
ATOM     78  O   ASN A   5       6.299   6.778  -6.522  1.00  1.49           O  
ATOM     79  CB  ASN A   5       4.940   3.843  -5.789  1.00  1.49           C  
ATOM     80  CG  ASN A   5       4.679   2.490  -6.431  1.00  1.49           C  
ATOM     81  OD1 ASN A   5       4.839   1.433  -5.810  1.00  1.49           O  
ATOM     82  ND2 ASN A   5       4.273   2.513  -7.674  1.00  1.49           N  
ATOM     83  H   ASN A   5       7.236   3.301  -4.632  1.00  1.49           H  
ATOM     84  HA  ASN A   5       6.377   4.366  -7.276  1.00  1.49           H  
ATOM     85 1HB  ASN A   5       4.902   3.736  -4.702  1.00  1.49           H  
ATOM     86 2HB  ASN A   5       4.154   4.538  -6.079  1.00  1.49           H  
ATOM     87 1HD2 ASN A   5       4.082   1.657  -8.155  1.00  1.49           H  
ATOM     88 2HD2 ASN A   5       4.154   3.387  -8.145  1.00  1.49           H  
ATOM     89  N   GLY A   6       6.941   5.998  -4.501  1.00  1.18           N  
ATOM     90  CA  GLY A   6       7.169   7.324  -3.943  1.00  1.18           C  
ATOM     91  C   GLY A   6       8.188   8.124  -4.753  1.00  1.18           C  
ATOM     92  O   GLY A   6       7.970   9.310  -5.015  1.00  1.18           O  
ATOM     93  H   GLY A   6       7.078   5.173  -3.917  1.00  1.18           H  
ATOM     94 1HA  GLY A   6       6.225   7.865  -3.896  1.00  1.18           H  
ATOM     95 2HA  GLY A   6       7.532   7.216  -2.924  1.00  1.18           H  
ATOM     96  N   VAL A   7       9.273   7.471  -5.196  1.00  1.00           N  
ATOM     97  CA  VAL A   7      10.286   8.175  -5.974  1.00  1.00           C  
ATOM     98  C   VAL A   7       9.700   8.762  -7.269  1.00  1.00           C  
ATOM     99  O   VAL A   7       9.788   9.976  -7.432  1.00  1.00           O  
ATOM    100  CB  VAL A   7      11.586   7.347  -6.182  1.00  1.00           C  
ATOM    101  CG1 VAL A   7      12.482   8.054  -7.201  1.00  1.00           C  
ATOM    102  CG2 VAL A   7      12.340   7.244  -4.863  1.00  1.00           C  
ATOM    103  H   VAL A   7       9.406   6.494  -4.933  1.00  1.00           H  
ATOM    104  HA  VAL A   7      10.612   9.018  -5.379  1.00  1.00           H  
ATOM    105  HB  VAL A   7      11.362   6.352  -6.506  1.00  1.00           H  
ATOM    106 1HG1 VAL A   7      13.403   7.487  -7.333  1.00  1.00           H  
ATOM    107 2HG1 VAL A   7      11.963   8.126  -8.152  1.00  1.00           H  
ATOM    108 3HG1 VAL A   7      12.717   9.043  -6.849  1.00  1.00           H  
ATOM    109 1HG2 VAL A   7      13.255   6.673  -5.013  1.00  1.00           H  
ATOM    110 2HG2 VAL A   7      12.590   8.234  -4.497  1.00  1.00           H  
ATOM    111 3HG2 VAL A   7      11.722   6.736  -4.140  1.00  1.00           H  
ATOM    112  N   PRO A   8       9.101   7.986  -8.205  1.00  0.91           N  
ATOM    113  CA  PRO A   8       8.374   8.499  -9.355  1.00  0.91           C  
ATOM    114  C   PRO A   8       7.396   9.609  -9.006  1.00  0.91           C  
ATOM    115  O   PRO A   8       7.302  10.590  -9.736  1.00  0.91           O  
ATOM    116  CB  PRO A   8       7.650   7.254  -9.852  1.00  0.91           C  
ATOM    117  CG  PRO A   8       8.585   6.146  -9.506  1.00  0.91           C  
ATOM    118  CD  PRO A   8       9.184   6.529  -8.182  1.00  0.91           C  
ATOM    119  HA  PRO A   8       9.088   8.845 -10.111  1.00  0.91           H  
ATOM    120 1HB  PRO A   8       6.678   7.162  -9.333  1.00  0.91           H  
ATOM    121 2HB  PRO A   8       7.440   7.334 -10.926  1.00  0.91           H  
ATOM    122 1HG  PRO A   8       8.031   5.194  -9.445  1.00  0.91           H  
ATOM    123 2HG  PRO A   8       9.341   6.021 -10.290  1.00  0.91           H  
ATOM    124 1HD  PRO A   8       8.637   6.111  -7.369  1.00  0.91           H  
ATOM    125 2HD  PRO A   8      10.198   6.182  -8.230  1.00  0.91           H  
ATOM    126  N   PHE A   9       6.710   9.534  -7.860  1.00  0.88           N  
ATOM    127  CA  PHE A   9       5.831  10.662  -7.572  1.00  0.88           C  
ATOM    128  C   PHE A   9       6.646  11.908  -7.264  1.00  0.88           C  
ATOM    129  O   PHE A   9       6.307  13.003  -7.722  1.00  0.88           O  
ATOM    130  CB  PHE A   9       4.851  10.352  -6.445  1.00  0.88           C  
ATOM    131  CG  PHE A   9       3.653   9.606  -6.904  1.00  0.88           C  
ATOM    132  CD1 PHE A   9       3.496   8.261  -6.662  1.00  0.88           C  
ATOM    133  CD2 PHE A   9       2.661  10.276  -7.600  1.00  0.88           C  
ATOM    134  CE1 PHE A   9       2.374   7.588  -7.102  1.00  0.88           C  
ATOM    135  CE2 PHE A   9       1.539   9.621  -8.039  1.00  0.88           C  
ATOM    136  CZ  PHE A   9       1.392   8.271  -7.791  1.00  0.88           C  
ATOM    137  H   PHE A   9       6.749   8.721  -7.242  1.00  0.88           H  
ATOM    138  HA  PHE A   9       5.236  10.865  -8.459  1.00  0.88           H  
ATOM    139 1HB  PHE A   9       5.351   9.756  -5.681  1.00  0.88           H  
ATOM    140 2HB  PHE A   9       4.519  11.275  -5.975  1.00  0.88           H  
ATOM    141  HD1 PHE A   9       4.256   7.737  -6.112  1.00  0.88           H  
ATOM    142  HD2 PHE A   9       2.781  11.338  -7.797  1.00  0.88           H  
ATOM    143  HE1 PHE A   9       2.263   6.525  -6.900  1.00  0.88           H  
ATOM    144  HE2 PHE A   9       0.767  10.165  -8.582  1.00  0.88           H  
ATOM    145  HZ  PHE A   9       0.503   7.748  -8.139  1.00  0.88           H  
ATOM    146  N   GLY A  10       7.750  11.755  -6.540  1.00  0.88           N  
ATOM    147  CA  GLY A  10       8.605  12.892  -6.249  1.00  0.88           C  
ATOM    148  C   GLY A  10       9.213  13.450  -7.543  1.00  0.88           C  
ATOM    149  O   GLY A  10       9.311  14.669  -7.715  1.00  0.88           O  
ATOM    150  H   GLY A  10       7.989  10.832  -6.172  1.00  0.88           H  
ATOM    151 1HA  GLY A  10       8.014  13.666  -5.758  1.00  0.88           H  
ATOM    152 2HA  GLY A  10       9.379  12.599  -5.550  1.00  0.88           H  
ATOM    153  N   LEU A  11       9.585  12.562  -8.473  1.00  0.89           N  
ATOM    154  CA  LEU A  11      10.150  12.995  -9.747  1.00  0.89           C  
ATOM    155  C   LEU A  11       9.100  13.762 -10.553  1.00  0.89           C  
ATOM    156  O   LEU A  11       9.387  14.838 -11.086  1.00  0.89           O  
ATOM    157  CB  LEU A  11      10.638  11.773 -10.540  1.00  0.89           C  
ATOM    158  CG  LEU A  11      11.874  11.056  -9.953  1.00  0.89           C  
ATOM    159  CD1 LEU A  11      12.117   9.748 -10.676  1.00  0.89           C  
ATOM    160  CD2 LEU A  11      13.089  11.961 -10.100  1.00  0.89           C  
ATOM    161  H   LEU A  11       9.493  11.569  -8.265  1.00  0.89           H  
ATOM    162  HA  LEU A  11      10.994  13.655  -9.549  1.00  0.89           H  
ATOM    163 1HB  LEU A  11       9.829  11.054 -10.584  1.00  0.89           H  
ATOM    164 2HB  LEU A  11      10.874  12.086 -11.555  1.00  0.89           H  
ATOM    165  HG  LEU A  11      11.695  10.838  -8.905  1.00  0.89           H  
ATOM    166 1HD1 LEU A  11      12.989   9.257 -10.246  1.00  0.89           H  
ATOM    167 2HD1 LEU A  11      11.259   9.103 -10.568  1.00  0.89           H  
ATOM    168 3HD1 LEU A  11      12.293   9.942 -11.731  1.00  0.89           H  
ATOM    169 1HD2 LEU A  11      13.963  11.465  -9.677  1.00  0.89           H  
ATOM    170 2HD2 LEU A  11      13.264  12.159 -11.153  1.00  0.89           H  
ATOM    171 3HD2 LEU A  11      12.916  12.904  -9.578  1.00  0.89           H  
ATOM    172  N   LEU A  12       7.862  13.262 -10.573  1.00  0.90           N  
ATOM    173  CA  LEU A  12       6.792  13.947 -11.283  1.00  0.90           C  
ATOM    174  C   LEU A  12       6.516  15.289 -10.655  1.00  0.90           C  
ATOM    175  O   LEU A  12       6.351  16.287 -11.360  1.00  0.90           O  
ATOM    176  CB  LEU A  12       5.513  13.111 -11.275  1.00  0.90           C  
ATOM    177  CG  LEU A  12       5.524  11.863 -12.128  1.00  0.90           C  
ATOM    178  CD1 LEU A  12       4.272  11.041 -11.822  1.00  0.90           C  
ATOM    179  CD2 LEU A  12       5.574  12.282 -13.597  1.00  0.90           C  
ATOM    180  H   LEU A  12       7.665  12.371 -10.116  1.00  0.90           H  
ATOM    181  HA  LEU A  12       7.103  14.104 -12.313  1.00  0.90           H  
ATOM    182 1HB  LEU A  12       5.321  12.798 -10.247  1.00  0.90           H  
ATOM    183 2HB  LEU A  12       4.690  13.730 -11.598  1.00  0.90           H  
ATOM    184  HG  LEU A  12       6.395  11.261 -11.898  1.00  0.90           H  
ATOM    185 1HD1 LEU A  12       4.270  10.139 -12.433  1.00  0.90           H  
ATOM    186 2HD1 LEU A  12       4.270  10.763 -10.766  1.00  0.90           H  
ATOM    187 3HD1 LEU A  12       3.386  11.632 -12.044  1.00  0.90           H  
ATOM    188 1HD2 LEU A  12       5.583  11.394 -14.229  1.00  0.90           H  
ATOM    189 2HD2 LEU A  12       4.700  12.888 -13.834  1.00  0.90           H  
ATOM    190 3HD2 LEU A  12       6.476  12.864 -13.777  1.00  0.90           H  
ATOM    191  N   SER A  13       6.541  15.336  -9.323  1.00  0.92           N  
ATOM    192  CA  SER A  13       6.295  16.579  -8.628  1.00  0.92           C  
ATOM    193  C   SER A  13       7.338  17.580  -9.063  1.00  0.92           C  
ATOM    194  O   SER A  13       6.998  18.699  -9.433  1.00  0.92           O  
ATOM    195  CB  SER A  13       6.385  16.400  -7.125  1.00  0.92           C  
ATOM    196  OG  SER A  13       6.123  17.608  -6.462  1.00  0.92           O  
ATOM    197  H   SER A  13       6.688  14.485  -8.784  1.00  0.92           H  
ATOM    198  HA  SER A  13       5.307  16.950  -8.895  1.00  0.92           H  
ATOM    199 1HB  SER A  13       5.696  15.635  -6.794  1.00  0.92           H  
ATOM    200 2HB  SER A  13       7.380  16.063  -6.869  1.00  0.92           H  
ATOM    201  HG  SER A  13       5.151  17.702  -6.441  1.00  0.92           H  
ATOM    202  N   GLY A  14       8.609  17.162  -9.070  1.00  0.94           N  
ATOM    203  CA  GLY A  14       9.696  18.039  -9.466  1.00  0.94           C  
ATOM    204  C   GLY A  14       9.550  18.553 -10.902  1.00  0.94           C  
ATOM    205  O   GLY A  14       9.841  19.719 -11.187  1.00  0.94           O  
ATOM    206  H   GLY A  14       8.827  16.217  -8.752  1.00  0.94           H  
ATOM    207 1HA  GLY A  14       9.716  18.876  -8.775  1.00  0.94           H  
ATOM    208 2HA  GLY A  14      10.642  17.509  -9.356  1.00  0.94           H  
ATOM    209  N   ILE A  15       9.071  17.712 -11.817  1.00  0.97           N  
ATOM    210  CA  ILE A  15       8.897  18.167 -13.191  1.00  0.97           C  
ATOM    211  C   ILE A  15       7.841  19.249 -13.256  1.00  0.97           C  
ATOM    212  O   ILE A  15       8.054  20.321 -13.836  1.00  0.97           O  
ATOM    213  CB  ILE A  15       8.478  17.009 -14.120  1.00  0.97           C  
ATOM    214  CG1 ILE A  15       9.630  16.017 -14.253  1.00  0.97           C  
ATOM    215  CG2 ILE A  15       8.023  17.554 -15.473  1.00  0.97           C  
ATOM    216  CD1 ILE A  15       9.261  14.713 -14.890  1.00  0.97           C  
ATOM    217  H   ILE A  15       8.866  16.745 -11.558  1.00  0.97           H  
ATOM    218  HA  ILE A  15       9.838  18.580 -13.547  1.00  0.97           H  
ATOM    219  HB  ILE A  15       7.648  16.469 -13.659  1.00  0.97           H  
ATOM    220 1HG1 ILE A  15      10.431  16.481 -14.831  1.00  0.97           H  
ATOM    221 2HG1 ILE A  15       9.994  15.798 -13.274  1.00  0.97           H  
ATOM    222 1HG2 ILE A  15       7.712  16.727 -16.108  1.00  0.97           H  
ATOM    223 2HG2 ILE A  15       7.184  18.234 -15.331  1.00  0.97           H  
ATOM    224 3HG2 ILE A  15       8.841  18.085 -15.944  1.00  0.97           H  
ATOM    225 1HD1 ILE A  15      10.139  14.068 -14.926  1.00  0.97           H  
ATOM    226 2HD1 ILE A  15       8.485  14.234 -14.300  1.00  0.97           H  
ATOM    227 3HD1 ILE A  15       8.896  14.889 -15.897  1.00  0.97           H  
ATOM    228  N   PHE A  16       6.709  18.982 -12.621  1.00  1.00           N  
ATOM    229  CA  PHE A  16       5.610  19.916 -12.646  1.00  1.00           C  
ATOM    230  C   PHE A  16       5.946  21.189 -11.886  1.00  1.00           C  
ATOM    231  O   PHE A  16       5.573  22.282 -12.311  1.00  1.00           O  
ATOM    232  CB  PHE A  16       4.367  19.254 -12.084  1.00  1.00           C  
ATOM    233  CG  PHE A  16       3.872  18.152 -12.969  1.00  1.00           C  
ATOM    234  CD1 PHE A  16       3.671  16.877 -12.462  1.00  1.00           C  
ATOM    235  CD2 PHE A  16       3.652  18.370 -14.318  1.00  1.00           C  
ATOM    236  CE1 PHE A  16       3.244  15.851 -13.274  1.00  1.00           C  
ATOM    237  CE2 PHE A  16       3.223  17.350 -15.133  1.00  1.00           C  
ATOM    238  CZ  PHE A  16       3.017  16.084 -14.608  1.00  1.00           C  
ATOM    239  H   PHE A  16       6.609  18.090 -12.129  1.00  1.00           H  
ATOM    240  HA  PHE A  16       5.412  20.183 -13.684  1.00  1.00           H  
ATOM    241 1HB  PHE A  16       4.594  18.830 -11.100  1.00  1.00           H  
ATOM    242 2HB  PHE A  16       3.573  19.991 -11.957  1.00  1.00           H  
ATOM    243  HD1 PHE A  16       3.853  16.694 -11.403  1.00  1.00           H  
ATOM    244  HD2 PHE A  16       3.823  19.355 -14.732  1.00  1.00           H  
ATOM    245  HE1 PHE A  16       3.085  14.860 -12.857  1.00  1.00           H  
ATOM    246  HE2 PHE A  16       3.049  17.536 -16.192  1.00  1.00           H  
ATOM    247  HZ  PHE A  16       2.677  15.275 -15.252  1.00  1.00           H  
ATOM    248  N   TRP A  17       6.663  21.057 -10.770  1.00  1.05           N  
ATOM    249  CA  TRP A  17       7.044  22.191  -9.948  1.00  1.05           C  
ATOM    250  C   TRP A  17       7.950  23.115 -10.749  1.00  1.05           C  
ATOM    251  O   TRP A  17       7.767  24.335 -10.736  1.00  1.05           O  
ATOM    252  CB  TRP A  17       7.729  21.708  -8.666  1.00  1.05           C  
ATOM    253  CG  TRP A  17       7.999  22.773  -7.675  1.00  1.05           C  
ATOM    254  CD1 TRP A  17       7.948  24.111  -7.873  1.00  1.05           C  
ATOM    255  CD2 TRP A  17       8.310  22.586  -6.279  1.00  1.05           C  
ATOM    256  NE1 TRP A  17       8.216  24.773  -6.699  1.00  1.05           N  
ATOM    257  CE2 TRP A  17       8.435  23.855  -5.717  1.00  1.05           C  
ATOM    258  CE3 TRP A  17       8.481  21.455  -5.466  1.00  1.05           C  
ATOM    259  CZ2 TRP A  17       8.726  24.035  -4.385  1.00  1.05           C  
ATOM    260  CZ3 TRP A  17       8.774  21.646  -4.131  1.00  1.05           C  
ATOM    261  CH2 TRP A  17       8.892  22.903  -3.609  1.00  1.05           C  
ATOM    262  H   TRP A  17       6.939  20.131 -10.463  1.00  1.05           H  
ATOM    263  HA  TRP A  17       6.143  22.737  -9.673  1.00  1.05           H  
ATOM    264 1HB  TRP A  17       7.105  20.951  -8.189  1.00  1.05           H  
ATOM    265 2HB  TRP A  17       8.673  21.229  -8.923  1.00  1.05           H  
ATOM    266  HD1 TRP A  17       7.721  24.582  -8.818  1.00  1.05           H  
ATOM    267  HE1 TRP A  17       8.239  25.774  -6.573  1.00  1.05           H  
ATOM    268  HE3 TRP A  17       8.385  20.448  -5.881  1.00  1.05           H  
ATOM    269  HZ2 TRP A  17       8.823  25.023  -3.941  1.00  1.05           H  
ATOM    270  HZ3 TRP A  17       8.904  20.773  -3.508  1.00  1.05           H  
ATOM    271  HH2 TRP A  17       9.125  23.025  -2.559  1.00  1.05           H  
ATOM    272  N   GLY A  18       8.904  22.532 -11.484  1.00  1.12           N  
ATOM    273  CA  GLY A  18       9.804  23.334 -12.294  1.00  1.12           C  
ATOM    274  C   GLY A  18       9.023  24.101 -13.353  1.00  1.12           C  
ATOM    275  O   GLY A  18       9.268  25.295 -13.597  1.00  1.12           O  
ATOM    276  H   GLY A  18       9.030  21.519 -11.460  1.00  1.12           H  
ATOM    277 1HA  GLY A  18      10.304  24.035 -11.639  1.00  1.12           H  
ATOM    278 2HA  GLY A  18      10.560  22.698 -12.755  1.00  1.12           H  
ATOM    279  N   LEU A  19       8.046  23.431 -13.972  1.00  1.20           N  
ATOM    280  CA  LEU A  19       7.218  24.105 -14.956  1.00  1.20           C  
ATOM    281  C   LEU A  19       6.414  25.196 -14.257  1.00  1.20           C  
ATOM    282  O   LEU A  19       6.280  26.298 -14.776  1.00  1.20           O  
ATOM    283  CB  LEU A  19       6.328  23.094 -15.671  1.00  1.20           C  
ATOM    284  CG  LEU A  19       7.106  22.135 -16.579  1.00  1.20           C  
ATOM    285  CD1 LEU A  19       6.219  21.029 -17.076  1.00  1.20           C  
ATOM    286  CD2 LEU A  19       7.691  22.930 -17.758  1.00  1.20           C  
ATOM    287  H   LEU A  19       7.894  22.440 -13.768  1.00  1.20           H  
ATOM    288  HA  LEU A  19       7.865  24.571 -15.696  1.00  1.20           H  
ATOM    289 1HB  LEU A  19       5.804  22.502 -14.925  1.00  1.20           H  
ATOM    290 2HB  LEU A  19       5.596  23.628 -16.273  1.00  1.20           H  
ATOM    291  HG  LEU A  19       7.897  21.683 -16.008  1.00  1.20           H  
ATOM    292 1HD1 LEU A  19       6.802  20.355 -17.701  1.00  1.20           H  
ATOM    293 2HD1 LEU A  19       5.819  20.479 -16.223  1.00  1.20           H  
ATOM    294 3HD1 LEU A  19       5.412  21.451 -17.657  1.00  1.20           H  
ATOM    295 1HD2 LEU A  19       8.263  22.259 -18.398  1.00  1.20           H  
ATOM    296 2HD2 LEU A  19       6.884  23.380 -18.333  1.00  1.20           H  
ATOM    297 3HD2 LEU A  19       8.345  23.715 -17.381  1.00  1.20           H  
ATOM    298  N   GLY A  20       5.945  24.931 -13.038  1.00  1.29           N  
ATOM    299  CA  GLY A  20       5.187  25.915 -12.280  1.00  1.29           C  
ATOM    300  C   GLY A  20       5.992  27.198 -12.038  1.00  1.29           C  
ATOM    301  O   GLY A  20       5.432  28.297 -12.074  1.00  1.29           O  
ATOM    302  H   GLY A  20       6.073  24.005 -12.641  1.00  1.29           H  
ATOM    303 1HA  GLY A  20       4.265  26.149 -12.812  1.00  1.29           H  
ATOM    304 2HA  GLY A  20       4.905  25.475 -11.324  1.00  1.29           H  
ATOM    305  N   LEU A  21       7.305  27.068 -11.810  1.00  1.41           N  
ATOM    306  CA  LEU A  21       8.167  28.234 -11.589  1.00  1.41           C  
ATOM    307  C   LEU A  21       8.466  28.969 -12.888  1.00  1.41           C  
ATOM    308  O   LEU A  21       8.512  30.205 -12.926  1.00  1.41           O  
ATOM    309  CB  LEU A  21       9.467  27.800 -10.930  1.00  1.41           C  
ATOM    310  CG  LEU A  21       9.301  27.288  -9.539  1.00  1.41           C  
ATOM    311  CD1 LEU A  21      10.588  26.739  -9.070  1.00  1.41           C  
ATOM    312  CD2 LEU A  21       8.824  28.412  -8.636  1.00  1.41           C  
ATOM    313  H   LEU A  21       7.694  26.124 -11.751  1.00  1.41           H  
ATOM    314  HA  LEU A  21       7.652  28.915 -10.917  1.00  1.41           H  
ATOM    315 1HB  LEU A  21       9.907  26.996 -11.526  1.00  1.41           H  
ATOM    316 2HB  LEU A  21      10.161  28.638 -10.911  1.00  1.41           H  
ATOM    317  HG  LEU A  21       8.573  26.494  -9.539  1.00  1.41           H  
ATOM    318 1HD1 LEU A  21      10.457  26.355  -8.062  1.00  1.41           H  
ATOM    319 2HD1 LEU A  21      10.892  25.931  -9.740  1.00  1.41           H  
ATOM    320 3HD1 LEU A  21      11.347  27.520  -9.071  1.00  1.41           H  
ATOM    321 1HD2 LEU A  21       8.698  28.032  -7.623  1.00  1.41           H  
ATOM    322 2HD2 LEU A  21       9.561  29.216  -8.634  1.00  1.41           H  
ATOM    323 3HD2 LEU A  21       7.869  28.792  -9.004  1.00  1.41           H  
ATOM    324  N   THR A  22       8.616  28.208 -13.971  1.00  1.54           N  
ATOM    325  CA  THR A  22       8.881  28.780 -15.283  1.00  1.54           C  
ATOM    326  C   THR A  22       7.666  29.639 -15.633  1.00  1.54           C  
ATOM    327  O   THR A  22       7.779  30.814 -16.010  1.00  1.54           O  
ATOM    328  CB  THR A  22       9.069  27.642 -16.304  1.00  1.54           C  
ATOM    329  OG1 THR A  22      10.158  26.816 -15.871  1.00  1.54           O  
ATOM    330  CG2 THR A  22       9.397  28.170 -17.683  1.00  1.54           C  
ATOM    331  H   THR A  22       8.585  27.191 -13.872  1.00  1.54           H  
ATOM    332  HA  THR A  22       9.773  29.404 -15.242  1.00  1.54           H  
ATOM    333  HB  THR A  22       8.161  27.047 -16.353  1.00  1.54           H  
ATOM    334  HG1 THR A  22       9.935  26.411 -14.995  1.00  1.54           H  
ATOM    335 1HG2 THR A  22       9.531  27.334 -18.361  1.00  1.54           H  
ATOM    336 2HG2 THR A  22       8.584  28.803 -18.038  1.00  1.54           H  
ATOM    337 3HG2 THR A  22      10.313  28.741 -17.627  1.00  1.54           H  
ATOM    338  N   VAL A  23       6.495  29.046 -15.396  1.00  1.67           N  
ATOM    339  CA  VAL A  23       5.210  29.679 -15.565  1.00  1.67           C  
ATOM    340  C   VAL A  23       5.011  30.847 -14.627  1.00  1.67           C  
ATOM    341  O   VAL A  23       4.529  31.881 -15.059  1.00  1.67           O  
ATOM    342  CB  VAL A  23       4.072  28.684 -15.347  1.00  1.67           C  
ATOM    343  CG1 VAL A  23       2.789  29.413 -15.282  1.00  1.67           C  
ATOM    344  CG2 VAL A  23       4.014  27.702 -16.509  1.00  1.67           C  
ATOM    345  H   VAL A  23       6.502  28.077 -15.089  1.00  1.67           H  
ATOM    346  HA  VAL A  23       5.149  30.040 -16.590  1.00  1.67           H  
ATOM    347  HB  VAL A  23       4.228  28.160 -14.410  1.00  1.67           H  
ATOM    348 1HG1 VAL A  23       2.007  28.698 -15.108  1.00  1.67           H  
ATOM    349 2HG1 VAL A  23       2.820  30.121 -14.465  1.00  1.67           H  
ATOM    350 3HG1 VAL A  23       2.620  29.943 -16.217  1.00  1.67           H  
ATOM    351 1HG2 VAL A  23       3.205  27.016 -16.340  1.00  1.67           H  
ATOM    352 2HG2 VAL A  23       3.845  28.249 -17.435  1.00  1.67           H  
ATOM    353 3HG2 VAL A  23       4.945  27.154 -16.584  1.00  1.67           H  
ATOM    354  N   SER A  24       5.378  30.725 -13.352  1.00  1.81           N  
ATOM    355  CA  SER A  24       5.170  31.844 -12.453  1.00  1.81           C  
ATOM    356  C   SER A  24       5.902  33.070 -12.972  1.00  1.81           C  
ATOM    357  O   SER A  24       5.321  34.152 -13.016  1.00  1.81           O  
ATOM    358  CB  SER A  24       5.669  31.505 -11.064  1.00  1.81           C  
ATOM    359  OG  SER A  24       4.917  30.462 -10.503  1.00  1.81           O  
ATOM    360  H   SER A  24       5.751  29.852 -12.995  1.00  1.81           H  
ATOM    361  HA  SER A  24       4.103  32.064 -12.407  1.00  1.81           H  
ATOM    362 1HB  SER A  24       6.716  31.215 -11.118  1.00  1.81           H  
ATOM    363 2HB  SER A  24       5.604  32.382 -10.432  1.00  1.81           H  
ATOM    364  HG  SER A  24       5.030  29.693 -11.109  1.00  1.81           H  
ATOM    365  N   ALA A  25       7.149  32.897 -13.437  1.00  1.95           N  
ATOM    366  CA  ALA A  25       7.901  34.030 -13.972  1.00  1.95           C  
ATOM    367  C   ALA A  25       7.185  34.639 -15.182  1.00  1.95           C  
ATOM    368  O   ALA A  25       7.053  35.868 -15.297  1.00  1.95           O  
ATOM    369  CB  ALA A  25       9.292  33.576 -14.368  1.00  1.95           C  
ATOM    370  H   ALA A  25       7.583  31.971 -13.387  1.00  1.95           H  
ATOM    371  HA  ALA A  25       7.970  34.789 -13.196  1.00  1.95           H  
ATOM    372 1HB  ALA A  25       9.860  34.421 -14.749  1.00  1.95           H  
ATOM    373 2HB  ALA A  25       9.797  33.156 -13.499  1.00  1.95           H  
ATOM    374 3HB  ALA A  25       9.214  32.812 -15.142  1.00  1.95           H  
ATOM    375  N   TYR A  26       6.668  33.767 -16.054  1.00  2.10           N  
ATOM    376  CA  TYR A  26       5.915  34.188 -17.229  1.00  2.10           C  
ATOM    377  C   TYR A  26       4.715  35.017 -16.804  1.00  2.10           C  
ATOM    378  O   TYR A  26       4.516  36.136 -17.284  1.00  2.10           O  
ATOM    379  CB  TYR A  26       5.481  32.961 -18.035  1.00  2.10           C  
ATOM    380  CG  TYR A  26       4.592  33.220 -19.215  1.00  2.10           C  
ATOM    381  CD1 TYR A  26       5.119  33.682 -20.412  1.00  2.10           C  
ATOM    382  CD2 TYR A  26       3.230  32.964 -19.101  1.00  2.10           C  
ATOM    383  CE1 TYR A  26       4.283  33.889 -21.495  1.00  2.10           C  
ATOM    384  CE2 TYR A  26       2.396  33.169 -20.179  1.00  2.10           C  
ATOM    385  CZ  TYR A  26       2.917  33.629 -21.377  1.00  2.10           C  
ATOM    386  OH  TYR A  26       2.085  33.838 -22.455  1.00  2.10           O  
ATOM    387  H   TYR A  26       6.828  32.767 -15.909  1.00  2.10           H  
ATOM    388  HA  TYR A  26       6.557  34.812 -17.849  1.00  2.10           H  
ATOM    389 1HB  TYR A  26       6.366  32.434 -18.384  1.00  2.10           H  
ATOM    390 2HB  TYR A  26       4.955  32.284 -17.391  1.00  2.10           H  
ATOM    391  HD1 TYR A  26       6.188  33.878 -20.499  1.00  2.10           H  
ATOM    392  HD2 TYR A  26       2.824  32.597 -18.157  1.00  2.10           H  
ATOM    393  HE1 TYR A  26       4.691  34.253 -22.437  1.00  2.10           H  
ATOM    394  HE2 TYR A  26       1.329  32.968 -20.089  1.00  2.10           H  
ATOM    395  HH  TYR A  26       1.177  33.653 -22.200  1.00  2.10           H  
ATOM    396  N   ILE A  27       3.945  34.481 -15.865  1.00  2.26           N  
ATOM    397  CA  ILE A  27       2.753  35.120 -15.347  1.00  2.26           C  
ATOM    398  C   ILE A  27       3.056  36.448 -14.693  1.00  2.26           C  
ATOM    399  O   ILE A  27       2.343  37.418 -14.907  1.00  2.26           O  
ATOM    400  CB  ILE A  27       2.030  34.210 -14.339  1.00  2.26           C  
ATOM    401  CG1 ILE A  27       1.472  32.967 -15.051  1.00  2.26           C  
ATOM    402  CG2 ILE A  27       0.968  34.951 -13.633  1.00  2.26           C  
ATOM    403  CD1 ILE A  27       0.464  33.285 -16.087  1.00  2.26           C  
ATOM    404  H   ILE A  27       4.201  33.570 -15.500  1.00  2.26           H  
ATOM    405  HA  ILE A  27       2.082  35.297 -16.186  1.00  2.26           H  
ATOM    406  HB  ILE A  27       2.755  33.858 -13.609  1.00  2.26           H  
ATOM    407 1HG1 ILE A  27       2.275  32.448 -15.536  1.00  2.26           H  
ATOM    408 2HG1 ILE A  27       1.018  32.307 -14.319  1.00  2.26           H  
ATOM    409 1HG2 ILE A  27       0.495  34.295 -12.926  1.00  2.26           H  
ATOM    410 2HG2 ILE A  27       1.392  35.810 -13.115  1.00  2.26           H  
ATOM    411 3HG2 ILE A  27       0.258  35.275 -14.346  1.00  2.26           H  
ATOM    412 1HD1 ILE A  27       0.118  32.370 -16.555  1.00  2.26           H  
ATOM    413 2HD1 ILE A  27      -0.370  33.795 -15.616  1.00  2.26           H  
ATOM    414 3HD1 ILE A  27       0.912  33.929 -16.842  1.00  2.26           H  
ATOM    415  N   PHE A  28       4.132  36.539 -13.932  1.00  2.43           N  
ATOM    416  CA  PHE A  28       4.430  37.804 -13.289  1.00  2.43           C  
ATOM    417  C   PHE A  28       4.633  38.889 -14.353  1.00  2.43           C  
ATOM    418  O   PHE A  28       4.188  40.025 -14.183  1.00  2.43           O  
ATOM    419  CB  PHE A  28       5.670  37.669 -12.408  1.00  2.43           C  
ATOM    420  CG  PHE A  28       5.450  36.789 -11.207  1.00  2.43           C  
ATOM    421  CD1 PHE A  28       6.489  36.032 -10.713  1.00  2.43           C  
ATOM    422  CD2 PHE A  28       4.215  36.690 -10.594  1.00  2.43           C  
ATOM    423  CE1 PHE A  28       6.312  35.190  -9.643  1.00  2.43           C  
ATOM    424  CE2 PHE A  28       4.043  35.843  -9.520  1.00  2.43           C  
ATOM    425  CZ  PHE A  28       5.089  35.096  -9.057  1.00  2.43           C  
ATOM    426  H   PHE A  28       4.718  35.722 -13.767  1.00  2.43           H  
ATOM    427  HA  PHE A  28       3.582  38.087 -12.665  1.00  2.43           H  
ATOM    428 1HB  PHE A  28       6.486  37.243 -12.998  1.00  2.43           H  
ATOM    429 2HB  PHE A  28       5.986  38.650 -12.065  1.00  2.43           H  
ATOM    430  HD1 PHE A  28       7.453  36.108 -11.201  1.00  2.43           H  
ATOM    431  HD2 PHE A  28       3.381  37.280 -10.972  1.00  2.43           H  
ATOM    432  HE1 PHE A  28       7.138  34.590  -9.267  1.00  2.43           H  
ATOM    433  HE2 PHE A  28       3.084  35.757  -9.036  1.00  2.43           H  
ATOM    434  HZ  PHE A  28       4.942  34.423  -8.225  1.00  2.43           H  
ATOM    435  N   SER A  29       5.290  38.542 -15.468  1.00  2.60           N  
ATOM    436  CA  SER A  29       5.496  39.516 -16.538  1.00  2.60           C  
ATOM    437  C   SER A  29       4.194  39.843 -17.304  1.00  2.60           C  
ATOM    438  O   SER A  29       3.833  41.017 -17.490  1.00  2.60           O  
ATOM    439  CB  SER A  29       6.524  38.972 -17.514  1.00  2.60           C  
ATOM    440  OG  SER A  29       7.780  38.828 -16.904  1.00  2.60           O  
ATOM    441  H   SER A  29       5.665  37.594 -15.561  1.00  2.60           H  
ATOM    442  HA  SER A  29       5.874  40.437 -16.093  1.00  2.60           H  
ATOM    443 1HB  SER A  29       6.190  38.005 -17.891  1.00  2.60           H  
ATOM    444 2HB  SER A  29       6.601  39.644 -18.363  1.00  2.60           H  
ATOM    445  HG  SER A  29       7.697  38.058 -16.315  1.00  2.60           H  
ATOM    446  N   ILE A  30       3.449  38.797 -17.684  1.00  2.73           N  
ATOM    447  CA  ILE A  30       2.223  38.947 -18.475  1.00  2.73           C  
ATOM    448  C   ILE A  30       1.156  39.711 -17.731  1.00  2.73           C  
ATOM    449  O   ILE A  30       0.435  40.523 -18.311  1.00  2.73           O  
ATOM    450  CB  ILE A  30       1.636  37.590 -18.903  1.00  2.73           C  
ATOM    451  CG1 ILE A  30       2.578  36.880 -19.845  1.00  2.73           C  
ATOM    452  CG2 ILE A  30       0.255  37.773 -19.549  1.00  2.73           C  
ATOM    453  CD1 ILE A  30       2.876  37.620 -21.104  1.00  2.73           C  
ATOM    454  H   ILE A  30       3.778  37.858 -17.459  1.00  2.73           H  
ATOM    455  HA  ILE A  30       2.467  39.505 -19.375  1.00  2.73           H  
ATOM    456  HB  ILE A  30       1.545  36.961 -18.027  1.00  2.73           H  
ATOM    457 1HG1 ILE A  30       3.509  36.697 -19.347  1.00  2.73           H  
ATOM    458 2HG1 ILE A  30       2.133  35.942 -20.100  1.00  2.73           H  
ATOM    459 1HG2 ILE A  30      -0.152  36.799 -19.826  1.00  2.73           H  
ATOM    460 2HG2 ILE A  30      -0.418  38.256 -18.843  1.00  2.73           H  
ATOM    461 3HG2 ILE A  30       0.347  38.392 -20.439  1.00  2.73           H  
ATOM    462 1HD1 ILE A  30       3.553  37.025 -21.718  1.00  2.73           H  
ATOM    463 2HD1 ILE A  30       1.950  37.798 -21.651  1.00  2.73           H  
ATOM    464 3HD1 ILE A  30       3.346  38.571 -20.862  1.00  2.73           H  
ATOM    465  N   PHE A  31       1.063  39.454 -16.443  1.00  2.77           N  
ATOM    466  CA  PHE A  31       0.069  40.052 -15.594  1.00  2.77           C  
ATOM    467  C   PHE A  31       0.542  41.274 -14.845  1.00  2.77           C  
ATOM    468  O   PHE A  31       0.083  41.533 -13.733  1.00  2.77           O  
ATOM    469  CB  PHE A  31      -0.482  38.994 -14.673  1.00  2.77           C  
ATOM    470  CG  PHE A  31      -1.278  38.071 -15.433  1.00  2.77           C  
ATOM    471  CD1 PHE A  31      -0.700  37.045 -16.105  1.00  2.77           C  
ATOM    472  CD2 PHE A  31      -2.622  38.226 -15.495  1.00  2.77           C  
ATOM    473  CE1 PHE A  31      -1.435  36.187 -16.837  1.00  2.77           C  
ATOM    474  CE2 PHE A  31      -3.361  37.377 -16.207  1.00  2.77           C  
ATOM    475  CZ  PHE A  31      -2.759  36.344 -16.892  1.00  2.77           C  
ATOM    476  H   PHE A  31       1.695  38.778 -16.017  1.00  2.77           H  
ATOM    477  HA  PHE A  31      -0.754  40.373 -16.232  1.00  2.77           H  
ATOM    478 1HB  PHE A  31       0.312  38.459 -14.173  1.00  2.77           H  
ATOM    479 2HB  PHE A  31      -1.092  39.437 -13.928  1.00  2.77           H  
ATOM    480  HD1 PHE A  31       0.363  36.929 -16.059  1.00  2.77           H  
ATOM    481  HD2 PHE A  31      -3.097  39.048 -14.963  1.00  2.77           H  
ATOM    482  HE1 PHE A  31      -0.960  35.376 -17.380  1.00  2.77           H  
ATOM    483  HE2 PHE A  31      -4.419  37.522 -16.234  1.00  2.77           H  
ATOM    484  HZ  PHE A  31      -3.333  35.650 -17.474  1.00  2.77           H  
ATOM    485  N   THR A  32       1.413  42.055 -15.482  1.00  2.69           N  
ATOM    486  CA  THR A  32       1.796  43.340 -14.931  1.00  2.69           C  
ATOM    487  C   THR A  32       0.515  44.021 -14.428  1.00  2.69           C  
ATOM    488  O   THR A  32      -0.525  43.968 -15.088  1.00  2.69           O  
ATOM    489  CB  THR A  32       2.520  44.215 -15.983  1.00  2.69           C  
ATOM    490  OG1 THR A  32       3.717  43.547 -16.439  1.00  2.69           O  
ATOM    491  CG2 THR A  32       2.904  45.568 -15.394  1.00  2.69           C  
ATOM    492  H   THR A  32       1.834  41.743 -16.362  1.00  2.69           H  
ATOM    493  HA  THR A  32       2.463  43.181 -14.084  1.00  2.69           H  
ATOM    494  HB  THR A  32       1.858  44.373 -16.835  1.00  2.69           H  
ATOM    495  HG1 THR A  32       3.496  42.675 -16.849  1.00  2.69           H  
ATOM    496 1HG2 THR A  32       3.408  46.162 -16.152  1.00  2.69           H  
ATOM    497 2HG2 THR A  32       2.013  46.098 -15.065  1.00  2.69           H  
ATOM    498 3HG2 THR A  32       3.571  45.421 -14.547  1.00  2.69           H  
ATOM    499  N   ASP A  33       0.626  44.625 -13.242  1.00  2.51           N  
ATOM    500  CA  ASP A  33      -0.416  45.293 -12.438  1.00  2.51           C  
ATOM    501  C   ASP A  33      -1.192  44.333 -11.511  1.00  2.51           C  
ATOM    502  O   ASP A  33      -1.975  44.776 -10.673  1.00  2.51           O  
ATOM    503  CB  ASP A  33      -1.408  46.088 -13.308  1.00  2.51           C  
ATOM    504  CG  ASP A  33      -0.720  47.210 -14.107  1.00  2.51           C  
ATOM    505  OD1 ASP A  33       0.390  47.551 -13.760  1.00  2.51           O  
ATOM    506  OD2 ASP A  33      -1.305  47.714 -15.036  1.00  2.51           O  
ATOM    507  H   ASP A  33       1.546  44.597 -12.829  1.00  2.51           H  
ATOM    508  HA  ASP A  33       0.085  46.017 -11.797  1.00  2.51           H  
ATOM    509 1HB  ASP A  33      -1.963  45.437 -13.974  1.00  2.51           H  
ATOM    510 2HB  ASP A  33      -2.144  46.553 -12.655  1.00  2.51           H  
ATOM    511  N   LEU A  34      -0.881  43.040 -11.571  1.00  2.26           N  
ATOM    512  CA  LEU A  34      -1.335  42.090 -10.553  1.00  2.26           C  
ATOM    513  C   LEU A  34      -0.107  41.812  -9.710  1.00  2.26           C  
ATOM    514  O   LEU A  34       0.843  41.191 -10.190  1.00  2.26           O  
ATOM    515  CB  LEU A  34      -1.831  40.743 -11.116  1.00  2.26           C  
ATOM    516  CG  LEU A  34      -3.243  40.672 -11.691  1.00  2.26           C  
ATOM    517  CD1 LEU A  34      -3.316  41.473 -12.984  1.00  2.26           C  
ATOM    518  CD2 LEU A  34      -3.604  39.195 -11.909  1.00  2.26           C  
ATOM    519  H   LEU A  34      -0.300  42.693 -12.331  1.00  2.26           H  
ATOM    520  HA  LEU A  34      -2.106  42.541  -9.929  1.00  2.26           H  
ATOM    521 1HB  LEU A  34      -1.140  40.420 -11.875  1.00  2.26           H  
ATOM    522 2HB  LEU A  34      -1.791  40.019 -10.305  1.00  2.26           H  
ATOM    523  HG  LEU A  34      -3.945  41.103 -10.985  1.00  2.26           H  
ATOM    524 1HD1 LEU A  34      -4.329  41.422 -13.386  1.00  2.26           H  
ATOM    525 2HD1 LEU A  34      -3.059  42.508 -12.785  1.00  2.26           H  
ATOM    526 3HD1 LEU A  34      -2.624  41.079 -13.710  1.00  2.26           H  
ATOM    527 1HD2 LEU A  34      -4.611  39.125 -12.310  1.00  2.26           H  
ATOM    528 2HD2 LEU A  34      -2.912  38.743 -12.601  1.00  2.26           H  
ATOM    529 3HD2 LEU A  34      -3.548  38.666 -10.959  1.00  2.26           H  
ATOM    530  N   SER A  35      -0.073  42.297  -8.483  1.00  2.01           N  
ATOM    531  CA  SER A  35       1.139  42.098  -7.713  1.00  2.01           C  
ATOM    532  C   SER A  35       1.373  40.588  -7.647  1.00  2.01           C  
ATOM    533  O   SER A  35       0.399  39.836  -7.626  1.00  2.01           O  
ATOM    534  CB  SER A  35       1.006  42.681  -6.317  1.00  2.01           C  
ATOM    535  OG  SER A  35       0.823  44.070  -6.350  1.00  2.01           O  
ATOM    536  H   SER A  35      -0.864  42.805  -8.104  1.00  2.01           H  
ATOM    537  HA  SER A  35       1.947  42.603  -8.229  1.00  2.01           H  
ATOM    538 1HB  SER A  35       0.178  42.229  -5.812  1.00  2.01           H  
ATOM    539 2HB  SER A  35       1.889  42.450  -5.734  1.00  2.01           H  
ATOM    540  HG  SER A  35       0.717  44.345  -5.410  1.00  2.01           H  
ATOM    541  N   PRO A  36       2.618  40.096  -7.545  1.00  1.80           N  
ATOM    542  CA  PRO A  36       2.945  38.683  -7.403  1.00  1.80           C  
ATOM    543  C   PRO A  36       2.074  38.034  -6.317  1.00  1.80           C  
ATOM    544  O   PRO A  36       1.698  36.867  -6.421  1.00  1.80           O  
ATOM    545  CB  PRO A  36       4.426  38.763  -7.022  1.00  1.80           C  
ATOM    546  CG  PRO A  36       4.926  40.001  -7.710  1.00  1.80           C  
ATOM    547  CD  PRO A  36       3.794  40.989  -7.607  1.00  1.80           C  
ATOM    548  HA  PRO A  36       2.803  38.186  -8.367  1.00  1.80           H  
ATOM    549 1HB  PRO A  36       4.529  38.808  -5.941  1.00  1.80           H  
ATOM    550 2HB  PRO A  36       4.963  37.879  -7.378  1.00  1.80           H  
ATOM    551 1HG  PRO A  36       5.850  40.355  -7.224  1.00  1.80           H  
ATOM    552 2HG  PRO A  36       5.190  39.763  -8.754  1.00  1.80           H  
ATOM    553 1HD  PRO A  36       3.885  41.600  -6.701  1.00  1.80           H  
ATOM    554 2HD  PRO A  36       3.795  41.585  -8.528  1.00  1.80           H  
ATOM    555  N   PHE A  37       1.724  38.817  -5.300  1.00  1.63           N  
ATOM    556  CA  PHE A  37       0.861  38.428  -4.194  1.00  1.63           C  
ATOM    557  C   PHE A  37      -0.554  38.065  -4.640  1.00  1.63           C  
ATOM    558  O   PHE A  37      -1.179  37.141  -4.120  1.00  1.63           O  
ATOM    559  CB  PHE A  37       0.820  39.589  -3.226  1.00  1.63           C  
ATOM    560  CG  PHE A  37       1.967  39.651  -2.295  1.00  1.63           C  
ATOM    561  CD1 PHE A  37       3.279  39.633  -2.759  1.00  1.63           C  
ATOM    562  CD2 PHE A  37       1.741  39.750  -0.932  1.00  1.63           C  
ATOM    563  CE1 PHE A  37       4.333  39.694  -1.869  1.00  1.63           C  
ATOM    564  CE2 PHE A  37       2.776  39.824  -0.059  1.00  1.63           C  
ATOM    565  CZ  PHE A  37       4.072  39.789  -0.518  1.00  1.63           C  
ATOM    566  H   PHE A  37       2.085  39.756  -5.283  1.00  1.63           H  
ATOM    567  HA  PHE A  37       1.288  37.562  -3.712  1.00  1.63           H  
ATOM    568 1HB  PHE A  37       0.829  40.503  -3.811  1.00  1.63           H  
ATOM    569 2HB  PHE A  37      -0.078  39.598  -2.684  1.00  1.63           H  
ATOM    570  HD1 PHE A  37       3.467  39.563  -3.829  1.00  1.63           H  
ATOM    571  HD2 PHE A  37       0.720  39.776  -0.557  1.00  1.63           H  
ATOM    572  HE1 PHE A  37       5.367  39.670  -2.231  1.00  1.63           H  
ATOM    573  HE2 PHE A  37       2.579  39.906   1.011  1.00  1.63           H  
ATOM    574  HZ  PHE A  37       4.881  39.839   0.193  1.00  1.63           H  
ATOM    575  N   VAL A  38      -1.058  38.815  -5.603  1.00  1.52           N  
ATOM    576  CA  VAL A  38      -2.386  38.643  -6.154  1.00  1.52           C  
ATOM    577  C   VAL A  38      -2.387  37.361  -6.956  1.00  1.52           C  
ATOM    578  O   VAL A  38      -3.311  36.536  -6.879  1.00  1.52           O  
ATOM    579  CB  VAL A  38      -2.707  39.851  -7.028  1.00  1.52           C  
ATOM    580  CG1 VAL A  38      -3.985  39.670  -7.742  1.00  1.52           C  
ATOM    581  CG2 VAL A  38      -2.695  41.097  -6.143  1.00  1.52           C  
ATOM    582  H   VAL A  38      -0.470  39.519  -6.032  1.00  1.52           H  
ATOM    583  HA  VAL A  38      -3.110  38.564  -5.347  1.00  1.52           H  
ATOM    584  HB  VAL A  38      -1.955  39.949  -7.790  1.00  1.52           H  
ATOM    585 1HG1 VAL A  38      -4.175  40.543  -8.373  1.00  1.52           H  
ATOM    586 2HG1 VAL A  38      -3.914  38.780  -8.363  1.00  1.52           H  
ATOM    587 3HG1 VAL A  38      -4.794  39.552  -7.044  1.00  1.52           H  
ATOM    588 1HG2 VAL A  38      -2.888  41.987  -6.749  1.00  1.52           H  
ATOM    589 2HG2 VAL A  38      -3.447  41.011  -5.372  1.00  1.52           H  
ATOM    590 3HG2 VAL A  38      -1.732  41.182  -5.676  1.00  1.52           H  
ATOM    591  N   VAL A  39      -1.306  37.190  -7.709  1.00  1.47           N  
ATOM    592  CA  VAL A  39      -1.129  36.015  -8.532  1.00  1.47           C  
ATOM    593  C   VAL A  39      -1.070  34.770  -7.636  1.00  1.47           C  
ATOM    594  O   VAL A  39      -1.765  33.780  -7.887  1.00  1.47           O  
ATOM    595  CB  VAL A  39       0.169  36.172  -9.347  1.00  1.47           C  
ATOM    596  CG1 VAL A  39       0.490  34.913 -10.053  1.00  1.47           C  
ATOM    597  CG2 VAL A  39       0.018  37.346 -10.331  1.00  1.47           C  
ATOM    598  H   VAL A  39      -0.593  37.924  -7.702  1.00  1.47           H  
ATOM    599  HA  VAL A  39      -1.976  35.929  -9.214  1.00  1.47           H  
ATOM    600  HB  VAL A  39       0.975  36.379  -8.679  1.00  1.47           H  
ATOM    601 1HG1 VAL A  39       1.413  35.028 -10.614  1.00  1.47           H  
ATOM    602 2HG1 VAL A  39       0.604  34.108  -9.326  1.00  1.47           H  
ATOM    603 3HG1 VAL A  39      -0.307  34.683 -10.727  1.00  1.47           H  
ATOM    604 1HG2 VAL A  39       0.938  37.476 -10.898  1.00  1.47           H  
ATOM    605 2HG2 VAL A  39      -0.799  37.157 -11.018  1.00  1.47           H  
ATOM    606 3HG2 VAL A  39      -0.188  38.260  -9.767  1.00  1.47           H  
ATOM    607  N   ALA A  40      -0.274  34.840  -6.562  1.00  1.43           N  
ATOM    608  CA  ALA A  40      -0.159  33.750  -5.600  1.00  1.43           C  
ATOM    609  C   ALA A  40      -1.480  33.450  -4.899  1.00  1.43           C  
ATOM    610  O   ALA A  40      -1.819  32.287  -4.664  1.00  1.43           O  
ATOM    611  CB  ALA A  40       0.892  34.084  -4.580  1.00  1.43           C  
ATOM    612  H   ALA A  40       0.291  35.675  -6.416  1.00  1.43           H  
ATOM    613  HA  ALA A  40       0.149  32.858  -6.140  1.00  1.43           H  
ATOM    614 1HB  ALA A  40       1.014  33.269  -3.888  1.00  1.43           H  
ATOM    615 2HB  ALA A  40       1.809  34.258  -5.103  1.00  1.43           H  
ATOM    616 3HB  ALA A  40       0.606  34.979  -4.050  1.00  1.43           H  
ATOM    617  N   ALA A  41      -2.259  34.477  -4.562  1.00  1.41           N  
ATOM    618  CA  ALA A  41      -3.538  34.204  -3.930  1.00  1.41           C  
ATOM    619  C   ALA A  41      -4.419  33.403  -4.885  1.00  1.41           C  
ATOM    620  O   ALA A  41      -5.083  32.452  -4.464  1.00  1.41           O  
ATOM    621  CB  ALA A  41      -4.213  35.491  -3.523  1.00  1.41           C  
ATOM    622  H   ALA A  41      -1.960  35.441  -4.713  1.00  1.41           H  
ATOM    623  HA  ALA A  41      -3.362  33.596  -3.045  1.00  1.41           H  
ATOM    624 1HB  ALA A  41      -5.162  35.276  -3.041  1.00  1.41           H  
ATOM    625 2HB  ALA A  41      -3.577  36.027  -2.842  1.00  1.41           H  
ATOM    626 3HB  ALA A  41      -4.375  36.089  -4.411  1.00  1.41           H  
ATOM    627  N   THR A  42      -4.381  33.752  -6.182  1.00  1.38           N  
ATOM    628  CA  THR A  42      -5.165  33.048  -7.193  1.00  1.38           C  
ATOM    629  C   THR A  42      -4.690  31.606  -7.326  1.00  1.38           C  
ATOM    630  O   THR A  42      -5.497  30.678  -7.438  1.00  1.38           O  
ATOM    631  CB  THR A  42      -5.094  33.726  -8.572  1.00  1.38           C  
ATOM    632  OG1 THR A  42      -5.607  35.062  -8.494  1.00  1.38           O  
ATOM    633  CG2 THR A  42      -5.943  32.902  -9.564  1.00  1.38           C  
ATOM    634  H   THR A  42      -3.818  34.558  -6.466  1.00  1.38           H  
ATOM    635  HA  THR A  42      -6.205  33.037  -6.876  1.00  1.38           H  
ATOM    636  HB  THR A  42      -4.064  33.764  -8.916  1.00  1.38           H  
ATOM    637  HG1 THR A  42      -5.030  35.584  -7.900  1.00  1.38           H  
ATOM    638 1HG2 THR A  42      -5.918  33.351 -10.534  1.00  1.38           H  
ATOM    639 2HG2 THR A  42      -5.542  31.888  -9.625  1.00  1.38           H  
ATOM    640 3HG2 THR A  42      -6.975  32.863  -9.217  1.00  1.38           H  
ATOM    641  N   HIS A  43      -3.367  31.427  -7.302  1.00  1.35           N  
ATOM    642  CA  HIS A  43      -2.719  30.126  -7.426  1.00  1.35           C  
ATOM    643  C   HIS A  43      -3.320  29.181  -6.381  1.00  1.35           C  
ATOM    644  O   HIS A  43      -3.841  28.110  -6.721  1.00  1.35           O  
ATOM    645  CB  HIS A  43      -1.212  30.324  -7.153  1.00  1.35           C  
ATOM    646  CG  HIS A  43      -0.283  29.209  -7.380  1.00  1.35           C  
ATOM    647  ND1 HIS A  43       0.367  29.022  -8.576  1.00  1.35           N  
ATOM    648  CD2 HIS A  43       0.125  28.219  -6.576  1.00  1.35           C  
ATOM    649  CE1 HIS A  43       1.132  27.965  -8.498  1.00  1.35           C  
ATOM    650  NE2 HIS A  43       1.007  27.462  -7.296  1.00  1.35           N  
ATOM    651  H   HIS A  43      -2.775  32.254  -7.230  1.00  1.35           H  
ATOM    652  HA  HIS A  43      -2.876  29.700  -8.409  1.00  1.35           H  
ATOM    653 1HB  HIS A  43      -0.860  31.175  -7.737  1.00  1.35           H  
ATOM    654 2HB  HIS A  43      -1.084  30.581  -6.122  1.00  1.35           H  
ATOM    655  HD2 HIS A  43      -0.193  28.042  -5.542  1.00  1.35           H  
ATOM    656  HE1 HIS A  43       1.753  27.565  -9.296  1.00  1.35           H  
ATOM    657  HE2 HIS A  43       1.459  26.607  -6.939  1.00  1.35           H  
ATOM    658  N   ASP A  44      -3.288  29.605  -5.110  1.00  1.32           N  
ATOM    659  CA  ASP A  44      -3.846  28.778  -4.047  1.00  1.32           C  
ATOM    660  C   ASP A  44      -5.373  28.681  -4.075  1.00  1.32           C  
ATOM    661  O   ASP A  44      -5.926  27.603  -3.831  1.00  1.32           O  
ATOM    662  CB  ASP A  44      -3.355  29.238  -2.683  1.00  1.32           C  
ATOM    663  CG  ASP A  44      -1.928  28.824  -2.406  1.00  1.32           C  
ATOM    664  OD1 ASP A  44      -1.400  28.027  -3.144  1.00  1.32           O  
ATOM    665  OD2 ASP A  44      -1.387  29.265  -1.438  1.00  1.32           O  
ATOM    666  H   ASP A  44      -2.857  30.507  -4.896  1.00  1.32           H  
ATOM    667  HA  ASP A  44      -3.461  27.771  -4.185  1.00  1.32           H  
ATOM    668 1HB  ASP A  44      -3.418  30.328  -2.630  1.00  1.32           H  
ATOM    669 2HB  ASP A  44      -3.991  28.825  -1.919  1.00  1.32           H  
ATOM    670  N   PHE A  45      -6.077  29.757  -4.430  1.00  1.28           N  
ATOM    671  CA  PHE A  45      -7.533  29.668  -4.479  1.00  1.28           C  
ATOM    672  C   PHE A  45      -7.959  28.546  -5.386  1.00  1.28           C  
ATOM    673  O   PHE A  45      -8.822  27.726  -5.042  1.00  1.28           O  
ATOM    674  CB  PHE A  45      -8.169  30.931  -5.057  1.00  1.28           C  
ATOM    675  CG  PHE A  45      -9.638  30.742  -5.311  1.00  1.28           C  
ATOM    676  CD1 PHE A  45     -10.566  30.806  -4.286  1.00  1.28           C  
ATOM    677  CD2 PHE A  45     -10.089  30.468  -6.606  1.00  1.28           C  
ATOM    678  CE1 PHE A  45     -11.912  30.604  -4.544  1.00  1.28           C  
ATOM    679  CE2 PHE A  45     -11.426  30.262  -6.866  1.00  1.28           C  
ATOM    680  CZ  PHE A  45     -12.342  30.330  -5.834  1.00  1.28           C  
ATOM    681  H   PHE A  45      -5.620  30.645  -4.626  1.00  1.28           H  
ATOM    682  HA  PHE A  45      -7.914  29.489  -3.477  1.00  1.28           H  
ATOM    683 1HB  PHE A  45      -8.035  31.763  -4.405  1.00  1.28           H  
ATOM    684 2HB  PHE A  45      -7.689  31.178  -6.000  1.00  1.28           H  
ATOM    685  HD1 PHE A  45     -10.230  31.010  -3.275  1.00  1.28           H  
ATOM    686  HD2 PHE A  45      -9.364  30.411  -7.420  1.00  1.28           H  
ATOM    687  HE1 PHE A  45     -12.634  30.656  -3.730  1.00  1.28           H  
ATOM    688  HE2 PHE A  45     -11.759  30.046  -7.882  1.00  1.28           H  
ATOM    689  HZ  PHE A  45     -13.401  30.169  -6.035  1.00  1.28           H  
ATOM    690  N   LEU A  46      -7.374  28.543  -6.571  1.00  1.24           N  
ATOM    691  CA  LEU A  46      -7.723  27.585  -7.578  1.00  1.24           C  
ATOM    692  C   LEU A  46      -7.374  26.175  -7.154  1.00  1.24           C  
ATOM    693  O   LEU A  46      -8.196  25.271  -7.309  1.00  1.24           O  
ATOM    694  CB  LEU A  46      -7.046  27.962  -8.869  1.00  1.24           C  
ATOM    695  CG  LEU A  46      -7.323  27.074  -9.983  1.00  1.24           C  
ATOM    696  CD1 LEU A  46      -8.824  27.013 -10.216  1.00  1.24           C  
ATOM    697  CD2 LEU A  46      -6.656  27.632 -11.135  1.00  1.24           C  
ATOM    698  H   LEU A  46      -6.664  29.246  -6.783  1.00  1.24           H  
ATOM    699  HA  LEU A  46      -8.798  27.638  -7.733  1.00  1.24           H  
ATOM    700 1HB  LEU A  46      -7.358  28.968  -9.148  1.00  1.24           H  
ATOM    701 2HB  LEU A  46      -5.963  27.976  -8.703  1.00  1.24           H  
ATOM    702  HG  LEU A  46      -6.956  26.081  -9.784  1.00  1.24           H  
ATOM    703 1HD1 LEU A  46      -9.032  26.368 -11.069  1.00  1.24           H  
ATOM    704 2HD1 LEU A  46      -9.312  26.610  -9.329  1.00  1.24           H  
ATOM    705 3HD1 LEU A  46      -9.199  28.001 -10.412  1.00  1.24           H  
ATOM    706 1HD2 LEU A  46      -6.861  27.035 -12.004  1.00  1.24           H  
ATOM    707 2HD2 LEU A  46      -7.036  28.619 -11.277  1.00  1.24           H  
ATOM    708 3HD2 LEU A  46      -5.579  27.677 -10.957  1.00  1.24           H  
ATOM    709  N   SER A  47      -6.184  25.964  -6.591  1.00  1.20           N  
ATOM    710  CA  SER A  47      -5.839  24.614  -6.173  1.00  1.20           C  
ATOM    711  C   SER A  47      -6.830  24.085  -5.138  1.00  1.20           C  
ATOM    712  O   SER A  47      -7.240  22.930  -5.221  1.00  1.20           O  
ATOM    713  CB  SER A  47      -4.424  24.569  -5.660  1.00  1.20           C  
ATOM    714  OG  SER A  47      -3.539  24.812  -6.716  1.00  1.20           O  
ATOM    715  H   SER A  47      -5.509  26.726  -6.476  1.00  1.20           H  
ATOM    716  HA  SER A  47      -5.890  23.964  -7.045  1.00  1.20           H  
ATOM    717 1HB  SER A  47      -4.286  25.316  -4.875  1.00  1.20           H  
ATOM    718 2HB  SER A  47      -4.227  23.595  -5.236  1.00  1.20           H  
ATOM    719  HG  SER A  47      -2.628  24.763  -6.345  1.00  1.20           H  
ATOM    720  N   ILE A  48      -7.285  24.937  -4.215  1.00  1.17           N  
ATOM    721  CA  ILE A  48      -8.266  24.487  -3.229  1.00  1.17           C  
ATOM    722  C   ILE A  48      -9.558  24.086  -3.906  1.00  1.17           C  
ATOM    723  O   ILE A  48     -10.111  23.021  -3.635  1.00  1.17           O  
ATOM    724  CB  ILE A  48      -8.632  25.594  -2.256  1.00  1.17           C  
ATOM    725  CG1 ILE A  48      -7.498  25.917  -1.426  1.00  1.17           C  
ATOM    726  CG2 ILE A  48      -9.805  25.129  -1.404  1.00  1.17           C  
ATOM    727  CD1 ILE A  48      -7.685  27.159  -0.721  1.00  1.17           C  
ATOM    728  H   ILE A  48      -6.924  25.893  -4.179  1.00  1.17           H  
ATOM    729  HA  ILE A  48      -7.859  23.633  -2.687  1.00  1.17           H  
ATOM    730  HB  ILE A  48      -8.907  26.492  -2.807  1.00  1.17           H  
ATOM    731 1HG1 ILE A  48      -7.355  25.123  -0.698  1.00  1.17           H  
ATOM    732 2HG1 ILE A  48      -6.604  25.992  -2.043  1.00  1.17           H  
ATOM    733 1HG2 ILE A  48     -10.083  25.916  -0.710  1.00  1.17           H  
ATOM    734 2HG2 ILE A  48     -10.650  24.903  -2.046  1.00  1.17           H  
ATOM    735 3HG2 ILE A  48      -9.519  24.234  -0.854  1.00  1.17           H  
ATOM    736 1HD1 ILE A  48      -6.824  27.316  -0.141  1.00  1.17           H  
ATOM    737 2HD1 ILE A  48      -7.805  27.969  -1.444  1.00  1.17           H  
ATOM    738 3HD1 ILE A  48      -8.563  27.103  -0.090  1.00  1.17           H  
ATOM    739  N   PHE A  49     -10.036  24.934  -4.819  1.00  1.14           N  
ATOM    740  CA  PHE A  49     -11.270  24.654  -5.537  1.00  1.14           C  
ATOM    741  C   PHE A  49     -11.184  23.299  -6.219  1.00  1.14           C  
ATOM    742  O   PHE A  49     -12.083  22.453  -6.086  1.00  1.14           O  
ATOM    743  CB  PHE A  49     -11.517  25.748  -6.581  1.00  1.14           C  
ATOM    744  CG  PHE A  49     -12.682  25.495  -7.465  1.00  1.14           C  
ATOM    745  CD1 PHE A  49     -13.972  25.763  -7.044  1.00  1.14           C  
ATOM    746  CD2 PHE A  49     -12.486  24.974  -8.739  1.00  1.14           C  
ATOM    747  CE1 PHE A  49     -15.048  25.513  -7.877  1.00  1.14           C  
ATOM    748  CE2 PHE A  49     -13.553  24.722  -9.570  1.00  1.14           C  
ATOM    749  CZ  PHE A  49     -14.839  24.991  -9.139  1.00  1.14           C  
ATOM    750  H   PHE A  49      -9.537  25.807  -5.005  1.00  1.14           H  
ATOM    751  HA  PHE A  49     -12.094  24.641  -4.826  1.00  1.14           H  
ATOM    752 1HB  PHE A  49     -11.659  26.706  -6.079  1.00  1.14           H  
ATOM    753 2HB  PHE A  49     -10.639  25.848  -7.207  1.00  1.14           H  
ATOM    754  HD1 PHE A  49     -14.133  26.172  -6.046  1.00  1.14           H  
ATOM    755  HD2 PHE A  49     -11.472  24.761  -9.074  1.00  1.14           H  
ATOM    756  HE1 PHE A  49     -16.062  25.725  -7.536  1.00  1.14           H  
ATOM    757  HE2 PHE A  49     -13.385  24.311 -10.564  1.00  1.14           H  
ATOM    758  HZ  PHE A  49     -15.686  24.791  -9.793  1.00  1.14           H  
ATOM    759  N   ILE A  50     -10.091  23.092  -6.939  1.00  1.13           N  
ATOM    760  CA  ILE A  50      -9.868  21.869  -7.672  1.00  1.13           C  
ATOM    761  C   ILE A  50      -9.757  20.672  -6.749  1.00  1.13           C  
ATOM    762  O   ILE A  50     -10.332  19.622  -7.033  1.00  1.13           O  
ATOM    763  CB  ILE A  50      -8.594  21.968  -8.497  1.00  1.13           C  
ATOM    764  CG1 ILE A  50      -8.774  22.976  -9.580  1.00  1.13           C  
ATOM    765  CG2 ILE A  50      -8.262  20.613  -9.080  1.00  1.13           C  
ATOM    766  CD1 ILE A  50      -7.509  23.324 -10.210  1.00  1.13           C  
ATOM    767  H   ILE A  50      -9.388  23.831  -6.989  1.00  1.13           H  
ATOM    768  HA  ILE A  50     -10.711  21.713  -8.342  1.00  1.13           H  
ATOM    769  HB  ILE A  50      -7.775  22.309  -7.862  1.00  1.13           H  
ATOM    770 1HG1 ILE A  50      -9.451  22.582 -10.335  1.00  1.13           H  
ATOM    771 2HG1 ILE A  50      -9.211  23.879  -9.161  1.00  1.13           H  
ATOM    772 1HG2 ILE A  50      -7.351  20.695  -9.667  1.00  1.13           H  
ATOM    773 2HG2 ILE A  50      -8.118  19.895  -8.274  1.00  1.13           H  
ATOM    774 3HG2 ILE A  50      -9.078  20.281  -9.719  1.00  1.13           H  
ATOM    775 1HD1 ILE A  50      -7.705  24.060 -10.979  1.00  1.13           H  
ATOM    776 2HD1 ILE A  50      -6.833  23.737  -9.462  1.00  1.13           H  
ATOM    777 3HD1 ILE A  50      -7.066  22.434 -10.647  1.00  1.13           H  
ATOM    778  N   LEU A  51      -9.007  20.804  -5.657  1.00  1.12           N  
ATOM    779  CA  LEU A  51      -8.844  19.685  -4.755  1.00  1.12           C  
ATOM    780  C   LEU A  51     -10.173  19.318  -4.102  1.00  1.12           C  
ATOM    781  O   LEU A  51     -10.460  18.138  -3.879  1.00  1.12           O  
ATOM    782  CB  LEU A  51      -7.795  19.963  -3.694  1.00  1.12           C  
ATOM    783  CG  LEU A  51      -7.471  18.739  -2.889  1.00  1.12           C  
ATOM    784  CD1 LEU A  51      -7.010  17.686  -3.839  1.00  1.12           C  
ATOM    785  CD2 LEU A  51      -6.403  19.040  -1.965  1.00  1.12           C  
ATOM    786  H   LEU A  51      -8.531  21.680  -5.460  1.00  1.12           H  
ATOM    787  HA  LEU A  51      -8.495  18.842  -5.337  1.00  1.12           H  
ATOM    788 1HB  LEU A  51      -6.895  20.323  -4.163  1.00  1.12           H  
ATOM    789 2HB  LEU A  51      -8.166  20.742  -3.033  1.00  1.12           H  
ATOM    790  HG  LEU A  51      -8.355  18.391  -2.350  1.00  1.12           H  
ATOM    791 1HD1 LEU A  51      -6.758  16.800  -3.325  1.00  1.12           H  
ATOM    792 2HD1 LEU A  51      -7.780  17.478  -4.538  1.00  1.12           H  
ATOM    793 3HD1 LEU A  51      -6.147  18.052  -4.363  1.00  1.12           H  
ATOM    794 1HD2 LEU A  51      -6.140  18.153  -1.384  1.00  1.12           H  
ATOM    795 2HD2 LEU A  51      -5.553  19.378  -2.537  1.00  1.12           H  
ATOM    796 3HD2 LEU A  51      -6.725  19.811  -1.331  1.00  1.12           H  
ATOM    797  N   LEU A  52     -11.004  20.304  -3.780  1.00  1.12           N  
ATOM    798  CA  LEU A  52     -12.293  19.956  -3.216  1.00  1.12           C  
ATOM    799  C   LEU A  52     -13.085  19.170  -4.261  1.00  1.12           C  
ATOM    800  O   LEU A  52     -13.694  18.148  -3.938  1.00  1.12           O  
ATOM    801  CB  LEU A  52     -13.049  21.223  -2.807  1.00  1.12           C  
ATOM    802  CG  LEU A  52     -12.469  21.966  -1.603  1.00  1.12           C  
ATOM    803  CD1 LEU A  52     -13.143  23.299  -1.453  1.00  1.12           C  
ATOM    804  CD2 LEU A  52     -12.672  21.132  -0.358  1.00  1.12           C  
ATOM    805  H   LEU A  52     -10.746  21.282  -3.926  1.00  1.12           H  
ATOM    806  HA  LEU A  52     -12.141  19.329  -2.339  1.00  1.12           H  
ATOM    807 1HB  LEU A  52     -13.039  21.914  -3.653  1.00  1.12           H  
ATOM    808 2HB  LEU A  52     -14.081  20.961  -2.585  1.00  1.12           H  
ATOM    809  HG  LEU A  52     -11.417  22.134  -1.762  1.00  1.12           H  
ATOM    810 1HD1 LEU A  52     -12.719  23.828  -0.600  1.00  1.12           H  
ATOM    811 2HD1 LEU A  52     -12.982  23.883  -2.361  1.00  1.12           H  
ATOM    812 3HD1 LEU A  52     -14.210  23.154  -1.298  1.00  1.12           H  
ATOM    813 1HD2 LEU A  52     -12.260  21.653   0.500  1.00  1.12           H  
ATOM    814 2HD2 LEU A  52     -13.735  20.974  -0.202  1.00  1.12           H  
ATOM    815 3HD2 LEU A  52     -12.172  20.171  -0.480  1.00  1.12           H  
ATOM    816  N   ALA A  53     -13.027  19.599  -5.533  1.00  1.12           N  
ATOM    817  CA  ALA A  53     -13.721  18.876  -6.597  1.00  1.12           C  
ATOM    818  C   ALA A  53     -13.168  17.453  -6.739  1.00  1.12           C  
ATOM    819  O   ALA A  53     -13.928  16.498  -6.895  1.00  1.12           O  
ATOM    820  CB  ALA A  53     -13.592  19.626  -7.911  1.00  1.12           C  
ATOM    821  H   ALA A  53     -12.519  20.459  -5.758  1.00  1.12           H  
ATOM    822  HA  ALA A  53     -14.773  18.809  -6.329  1.00  1.12           H  
ATOM    823 1HB  ALA A  53     -14.133  19.094  -8.689  1.00  1.12           H  
ATOM    824 2HB  ALA A  53     -14.003  20.630  -7.797  1.00  1.12           H  
ATOM    825 3HB  ALA A  53     -12.546  19.698  -8.186  1.00  1.12           H  
ATOM    826  N   PHE A  54     -11.844  17.310  -6.627  1.00  1.14           N  
ATOM    827  CA  PHE A  54     -11.157  16.023  -6.717  1.00  1.14           C  
ATOM    828  C   PHE A  54     -11.722  15.080  -5.678  1.00  1.14           C  
ATOM    829  O   PHE A  54     -12.123  13.963  -6.003  1.00  1.14           O  
ATOM    830  CB  PHE A  54      -9.663  16.246  -6.490  1.00  1.14           C  
ATOM    831  CG  PHE A  54      -8.726  15.077  -6.404  1.00  1.14           C  
ATOM    832  CD1 PHE A  54      -8.223  14.456  -7.530  1.00  1.14           C  
ATOM    833  CD2 PHE A  54      -8.311  14.627  -5.158  1.00  1.14           C  
ATOM    834  CE1 PHE A  54      -7.325  13.410  -7.408  1.00  1.14           C  
ATOM    835  CE2 PHE A  54      -7.425  13.594  -5.039  1.00  1.14           C  
ATOM    836  CZ  PHE A  54      -6.925  12.983  -6.159  1.00  1.14           C  
ATOM    837  H   PHE A  54     -11.279  18.147  -6.509  1.00  1.14           H  
ATOM    838  HA  PHE A  54     -11.321  15.599  -7.708  1.00  1.14           H  
ATOM    839 1HB  PHE A  54      -9.291  16.923  -7.259  1.00  1.14           H  
ATOM    840 2HB  PHE A  54      -9.573  16.757  -5.579  1.00  1.14           H  
ATOM    841  HD1 PHE A  54      -8.533  14.803  -8.516  1.00  1.14           H  
ATOM    842  HD2 PHE A  54      -8.700  15.116  -4.264  1.00  1.14           H  
ATOM    843  HE1 PHE A  54      -6.928  12.927  -8.301  1.00  1.14           H  
ATOM    844  HE2 PHE A  54      -7.115  13.261  -4.065  1.00  1.14           H  
ATOM    845  HZ  PHE A  54      -6.216  12.162  -6.063  1.00  1.14           H  
ATOM    846  N   LEU A  55     -11.786  15.547  -4.433  1.00  1.18           N  
ATOM    847  CA  LEU A  55     -12.337  14.763  -3.338  1.00  1.18           C  
ATOM    848  C   LEU A  55     -13.821  14.441  -3.547  1.00  1.18           C  
ATOM    849  O   LEU A  55     -14.261  13.310  -3.304  1.00  1.18           O  
ATOM    850  CB  LEU A  55     -12.116  15.536  -2.040  1.00  1.18           C  
ATOM    851  CG  LEU A  55     -10.676  15.581  -1.541  1.00  1.18           C  
ATOM    852  CD1 LEU A  55     -10.541  16.596  -0.393  1.00  1.18           C  
ATOM    853  CD2 LEU A  55     -10.334  14.165  -1.064  1.00  1.18           C  
ATOM    854  H   LEU A  55     -11.433  16.485  -4.242  1.00  1.18           H  
ATOM    855  HA  LEU A  55     -11.786  13.831  -3.277  1.00  1.18           H  
ATOM    856 1HB  LEU A  55     -12.428  16.563  -2.213  1.00  1.18           H  
ATOM    857 2HB  LEU A  55     -12.743  15.098  -1.261  1.00  1.18           H  
ATOM    858  HG  LEU A  55     -10.003  15.888  -2.345  1.00  1.18           H  
ATOM    859 1HD1 LEU A  55      -9.512  16.610  -0.032  1.00  1.18           H  
ATOM    860 2HD1 LEU A  55     -10.809  17.590  -0.759  1.00  1.18           H  
ATOM    861 3HD1 LEU A  55     -11.205  16.313   0.417  1.00  1.18           H  
ATOM    862 1HD2 LEU A  55      -9.339  14.122  -0.682  1.00  1.18           H  
ATOM    863 2HD2 LEU A  55     -11.025  13.881  -0.270  1.00  1.18           H  
ATOM    864 3HD2 LEU A  55     -10.435  13.466  -1.896  1.00  1.18           H  
ATOM    865  N   LEU A  56     -14.593  15.387  -4.072  1.00  1.23           N  
ATOM    866  CA  LEU A  56     -16.002  15.116  -4.325  1.00  1.23           C  
ATOM    867  C   LEU A  56     -16.185  14.047  -5.406  1.00  1.23           C  
ATOM    868  O   LEU A  56     -17.128  13.265  -5.358  1.00  1.23           O  
ATOM    869  CB  LEU A  56     -16.731  16.405  -4.677  1.00  1.23           C  
ATOM    870  CG  LEU A  56     -16.861  17.371  -3.504  1.00  1.23           C  
ATOM    871  CD1 LEU A  56     -17.434  18.684  -3.986  1.00  1.23           C  
ATOM    872  CD2 LEU A  56     -17.736  16.718  -2.434  1.00  1.23           C  
ATOM    873  H   LEU A  56     -14.213  16.317  -4.261  1.00  1.23           H  
ATOM    874  HA  LEU A  56     -16.441  14.738  -3.404  1.00  1.23           H  
ATOM    875 1HB  LEU A  56     -16.181  16.904  -5.472  1.00  1.23           H  
ATOM    876 2HB  LEU A  56     -17.727  16.162  -5.038  1.00  1.23           H  
ATOM    877  HG  LEU A  56     -15.884  17.569  -3.086  1.00  1.23           H  
ATOM    878 1HD1 LEU A  56     -17.517  19.374  -3.147  1.00  1.23           H  
ATOM    879 2HD1 LEU A  56     -16.772  19.110  -4.740  1.00  1.23           H  
ATOM    880 3HD1 LEU A  56     -18.419  18.514  -4.417  1.00  1.23           H  
ATOM    881 1HD2 LEU A  56     -17.833  17.386  -1.580  1.00  1.23           H  
ATOM    882 2HD2 LEU A  56     -18.725  16.508  -2.844  1.00  1.23           H  
ATOM    883 3HD2 LEU A  56     -17.273  15.787  -2.117  1.00  1.23           H  
ATOM    884  N   VAL A  57     -15.288  13.991  -6.380  1.00  1.30           N  
ATOM    885  CA  VAL A  57     -15.373  12.952  -7.398  1.00  1.30           C  
ATOM    886  C   VAL A  57     -14.827  11.610  -6.880  1.00  1.30           C  
ATOM    887  O   VAL A  57     -15.425  10.556  -7.098  1.00  1.30           O  
ATOM    888  CB  VAL A  57     -14.613  13.378  -8.664  1.00  1.30           C  
ATOM    889  CG1 VAL A  57     -14.574  12.229  -9.666  1.00  1.30           C  
ATOM    890  CG2 VAL A  57     -15.309  14.587  -9.282  1.00  1.30           C  
ATOM    891  H   VAL A  57     -14.548  14.693  -6.424  1.00  1.30           H  
ATOM    892  HA  VAL A  57     -16.421  12.820  -7.661  1.00  1.30           H  
ATOM    893  HB  VAL A  57     -13.584  13.639  -8.396  1.00  1.30           H  
ATOM    894 1HG1 VAL A  57     -14.029  12.540 -10.556  1.00  1.30           H  
ATOM    895 2HG1 VAL A  57     -14.072  11.373  -9.213  1.00  1.30           H  
ATOM    896 3HG1 VAL A  57     -15.591  11.951  -9.941  1.00  1.30           H  
ATOM    897 1HG2 VAL A  57     -14.769  14.901 -10.173  1.00  1.30           H  
ATOM    898 2HG2 VAL A  57     -16.330  14.319  -9.548  1.00  1.30           H  
ATOM    899 3HG2 VAL A  57     -15.328  15.399  -8.567  1.00  1.30           H  
ATOM    900  N   LYS A  58     -13.671  11.665  -6.216  1.00  1.36           N  
ATOM    901  CA  LYS A  58     -12.950  10.511  -5.681  1.00  1.36           C  
ATOM    902  C   LYS A  58     -13.625   9.797  -4.505  1.00  1.36           C  
ATOM    903  O   LYS A  58     -13.785   8.575  -4.530  1.00  1.36           O  
ATOM    904  CB  LYS A  58     -11.556  10.975  -5.245  1.00  1.36           C  
ATOM    905  CG  LYS A  58     -10.647   9.911  -4.664  1.00  1.36           C  
ATOM    906  CD  LYS A  58      -9.290  10.514  -4.306  1.00  1.36           C  
ATOM    907  CE  LYS A  58      -8.323   9.470  -3.757  1.00  1.36           C  
ATOM    908  NZ  LYS A  58      -8.731   8.973  -2.401  1.00  1.36           N  
ATOM    909  H   LYS A  58     -13.247  12.574  -6.078  1.00  1.36           H  
ATOM    910  HA  LYS A  58     -12.843   9.786  -6.487  1.00  1.36           H  
ATOM    911 1HB  LYS A  58     -11.045  11.428  -6.095  1.00  1.36           H  
ATOM    912 2HB  LYS A  58     -11.663  11.751  -4.491  1.00  1.36           H  
ATOM    913 1HG  LYS A  58     -11.104   9.491  -3.762  1.00  1.36           H  
ATOM    914 2HG  LYS A  58     -10.507   9.111  -5.387  1.00  1.36           H  
ATOM    915 1HD  LYS A  58      -8.860  10.956  -5.199  1.00  1.36           H  
ATOM    916 2HD  LYS A  58      -9.431  11.301  -3.561  1.00  1.36           H  
ATOM    917 1HE  LYS A  58      -8.287   8.626  -4.443  1.00  1.36           H  
ATOM    918 2HE  LYS A  58      -7.329   9.912  -3.685  1.00  1.36           H  
ATOM    919 1HZ  LYS A  58      -8.078   8.289  -2.070  1.00  1.36           H  
ATOM    920 2HZ  LYS A  58      -8.771   9.735  -1.742  1.00  1.36           H  
ATOM    921 3HZ  LYS A  58      -9.669   8.548  -2.425  1.00  1.36           H  
ATOM    922  N   GLU A  59     -13.991  10.558  -3.471  1.00  1.42           N  
ATOM    923  CA  GLU A  59     -14.566  10.013  -2.247  1.00  1.42           C  
ATOM    924  C   GLU A  59     -16.085  10.193  -2.225  1.00  1.42           C  
ATOM    925  O   GLU A  59     -16.821   9.350  -1.710  1.00  1.42           O  
ATOM    926  CB  GLU A  59     -13.953  10.728  -1.035  1.00  1.42           C  
ATOM    927  CG  GLU A  59     -12.413  10.629  -0.927  1.00  1.42           C  
ATOM    928  CD  GLU A  59     -11.881   9.243  -0.641  1.00  1.42           C  
ATOM    929  OE1 GLU A  59     -12.544   8.482   0.017  1.00  1.42           O  
ATOM    930  OE2 GLU A  59     -10.783   8.951  -1.096  1.00  1.42           O  
ATOM    931  H   GLU A  59     -13.862  11.561  -3.519  1.00  1.42           H  
ATOM    932  HA  GLU A  59     -14.341   8.949  -2.196  1.00  1.42           H  
ATOM    933 1HB  GLU A  59     -14.212  11.790  -1.073  1.00  1.42           H  
ATOM    934 2HB  GLU A  59     -14.384  10.325  -0.120  1.00  1.42           H  
ATOM    935 1HG  GLU A  59     -11.983  10.986  -1.864  1.00  1.42           H  
ATOM    936 2HG  GLU A  59     -12.084  11.303  -0.139  1.00  1.42           H  
ATOM    937  N   GLY A  60     -16.541  11.319  -2.776  1.00  1.47           N  
ATOM    938  CA  GLY A  60     -17.952  11.709  -2.793  1.00  1.47           C  
ATOM    939  C   GLY A  60     -18.263  12.793  -1.767  1.00  1.47           C  
ATOM    940  O   GLY A  60     -19.255  13.517  -1.892  1.00  1.47           O  
ATOM    941  H   GLY A  60     -15.861  11.966  -3.176  1.00  1.47           H  
ATOM    942 1HA  GLY A  60     -18.245  12.037  -3.781  1.00  1.47           H  
ATOM    943 2HA  GLY A  60     -18.561  10.832  -2.575  1.00  1.47           H  
ATOM    944  N   LYS A  61     -17.404  12.907  -0.762  1.00  1.50           N  
ATOM    945  CA  LYS A  61     -17.551  13.896   0.292  1.00  1.50           C  
ATOM    946  C   LYS A  61     -16.217  14.490   0.704  1.00  1.50           C  
ATOM    947  O   LYS A  61     -15.196  13.803   0.697  1.00  1.50           O  
ATOM    948  CB  LYS A  61     -18.201  13.274   1.534  1.00  1.50           C  
ATOM    949  CG  LYS A  61     -19.629  12.762   1.347  1.00  1.50           C  
ATOM    950  CD  LYS A  61     -20.207  12.245   2.654  1.00  1.50           C  
ATOM    951  CE  LYS A  61     -21.625  11.729   2.462  1.00  1.50           C  
ATOM    952  NZ  LYS A  61     -22.209  11.224   3.735  1.00  1.50           N  
ATOM    953  H   LYS A  61     -16.620  12.271  -0.736  1.00  1.50           H  
ATOM    954  HA  LYS A  61     -18.182  14.707  -0.072  1.00  1.50           H  
ATOM    955 1HB  LYS A  61     -17.592  12.435   1.873  1.00  1.50           H  
ATOM    956 2HB  LYS A  61     -18.212  14.010   2.341  1.00  1.50           H  
ATOM    957 1HG  LYS A  61     -20.259  13.566   0.963  1.00  1.50           H  
ATOM    958 2HG  LYS A  61     -19.636  11.946   0.627  1.00  1.50           H  
ATOM    959 1HD  LYS A  61     -19.582  11.437   3.037  1.00  1.50           H  
ATOM    960 2HD  LYS A  61     -20.220  13.050   3.388  1.00  1.50           H  
ATOM    961 1HE  LYS A  61     -22.249  12.537   2.082  1.00  1.50           H  
ATOM    962 2HE  LYS A  61     -21.614  10.919   1.732  1.00  1.50           H  
ATOM    963 1HZ  LYS A  61     -23.148  10.891   3.567  1.00  1.50           H  
ATOM    964 2HZ  LYS A  61     -21.642  10.466   4.088  1.00  1.50           H  
ATOM    965 3HZ  LYS A  61     -22.233  11.971   4.414  1.00  1.50           H  
ATOM    966  N   VAL A  62     -16.239  15.732   1.162  1.00  1.51           N  
ATOM    967  CA  VAL A  62     -15.052  16.285   1.791  1.00  1.51           C  
ATOM    968  C   VAL A  62     -15.327  16.259   3.284  1.00  1.51           C  
ATOM    969  O   VAL A  62     -16.165  17.010   3.792  1.00  1.51           O  
ATOM    970  CB  VAL A  62     -14.762  17.721   1.325  1.00  1.51           C  
ATOM    971  CG1 VAL A  62     -13.506  18.242   2.038  1.00  1.51           C  
ATOM    972  CG2 VAL A  62     -14.582  17.729  -0.194  1.00  1.51           C  
ATOM    973  H   VAL A  62     -17.089  16.276   1.111  1.00  1.51           H  
ATOM    974  HA  VAL A  62     -14.186  15.659   1.570  1.00  1.51           H  
ATOM    975  HB  VAL A  62     -15.595  18.366   1.605  1.00  1.51           H  
ATOM    976 1HG1 VAL A  62     -13.301  19.261   1.733  1.00  1.51           H  
ATOM    977 2HG1 VAL A  62     -13.668  18.211   3.110  1.00  1.51           H  
ATOM    978 3HG1 VAL A  62     -12.659  17.614   1.788  1.00  1.51           H  
ATOM    979 1HG2 VAL A  62     -14.383  18.732  -0.551  1.00  1.51           H  
ATOM    980 2HG2 VAL A  62     -13.761  17.095  -0.442  1.00  1.51           H  
ATOM    981 3HG2 VAL A  62     -15.481  17.356  -0.665  1.00  1.51           H  
ATOM    982  N   ARG A  63     -14.635  15.389   4.003  1.00  1.51           N  
ATOM    983  CA  ARG A  63     -14.961  15.190   5.406  1.00  1.51           C  
ATOM    984  C   ARG A  63     -14.341  16.266   6.253  1.00  1.51           C  
ATOM    985  O   ARG A  63     -13.424  15.999   7.006  1.00  1.51           O  
ATOM    986  CB  ARG A  63     -14.436  13.858   5.933  1.00  1.51           C  
ATOM    987  CG  ARG A  63     -14.978  12.606   5.283  1.00  1.51           C  
ATOM    988  CD  ARG A  63     -14.546  11.365   6.036  1.00  1.51           C  
ATOM    989  NE  ARG A  63     -13.089  11.164   6.077  1.00  1.51           N  
ATOM    990  CZ  ARG A  63     -12.476  10.205   6.792  1.00  1.51           C  
ATOM    991  NH1 ARG A  63     -13.168   9.340   7.510  1.00  1.51           N  
ATOM    992  NH2 ARG A  63     -11.169  10.156   6.762  1.00  1.51           N  
ATOM    993  H   ARG A  63     -13.925  14.822   3.559  1.00  1.51           H  
ATOM    994  HA  ARG A  63     -16.045  15.223   5.525  1.00  1.51           H  
ATOM    995 1HB  ARG A  63     -13.347  13.833   5.830  1.00  1.51           H  
ATOM    996 2HB  ARG A  63     -14.658  13.787   6.999  1.00  1.51           H  
ATOM    997 1HG  ARG A  63     -16.068  12.643   5.270  1.00  1.51           H  
ATOM    998 2HG  ARG A  63     -14.604  12.540   4.259  1.00  1.51           H  
ATOM    999 1HD  ARG A  63     -14.903  11.434   7.063  1.00  1.51           H  
ATOM   1000 2HD  ARG A  63     -14.991  10.492   5.562  1.00  1.51           H  
ATOM   1001  HE  ARG A  63     -12.463  11.801   5.559  1.00  1.51           H  
ATOM   1002 1HH1 ARG A  63     -14.178   9.390   7.526  1.00  1.51           H  
ATOM   1003 2HH1 ARG A  63     -12.688   8.631   8.045  1.00  1.51           H  
ATOM   1004 1HH2 ARG A  63     -10.678  10.866   6.197  1.00  1.51           H  
ATOM   1005 2HH2 ARG A  63     -10.661   9.462   7.287  1.00  1.51           H  
ATOM   1006  N   LEU A  64     -14.869  17.468   6.199  1.00  1.51           N  
ATOM   1007  CA  LEU A  64     -14.224  18.574   6.897  1.00  1.51           C  
ATOM   1008  C   LEU A  64     -14.137  18.344   8.415  1.00  1.51           C  
ATOM   1009  O   LEU A  64     -13.203  18.804   9.073  1.00  1.51           O  
ATOM   1010  CB  LEU A  64     -14.950  19.880   6.579  1.00  1.51           C  
ATOM   1011  CG  LEU A  64     -14.817  20.345   5.110  1.00  1.51           C  
ATOM   1012  CD1 LEU A  64     -15.684  21.565   4.881  1.00  1.51           C  
ATOM   1013  CD2 LEU A  64     -13.348  20.641   4.802  1.00  1.51           C  
ATOM   1014  H   LEU A  64     -15.658  17.609   5.569  1.00  1.51           H  
ATOM   1015  HA  LEU A  64     -13.213  18.659   6.510  1.00  1.51           H  
ATOM   1016 1HB  LEU A  64     -16.010  19.753   6.795  1.00  1.51           H  
ATOM   1017 2HB  LEU A  64     -14.558  20.667   7.221  1.00  1.51           H  
ATOM   1018  HG  LEU A  64     -15.176  19.555   4.447  1.00  1.51           H  
ATOM   1019 1HD1 LEU A  64     -15.599  21.880   3.840  1.00  1.51           H  
ATOM   1020 2HD1 LEU A  64     -16.723  21.317   5.100  1.00  1.51           H  
ATOM   1021 3HD1 LEU A  64     -15.358  22.375   5.533  1.00  1.51           H  
ATOM   1022 1HD2 LEU A  64     -13.248  20.959   3.763  1.00  1.51           H  
ATOM   1023 2HD2 LEU A  64     -12.985  21.431   5.459  1.00  1.51           H  
ATOM   1024 3HD2 LEU A  64     -12.768  19.745   4.961  1.00  1.51           H  
ATOM   1025  N   SER A  65     -15.077  17.587   8.981  1.00  1.53           N  
ATOM   1026  CA  SER A  65     -15.054  17.300  10.417  1.00  1.53           C  
ATOM   1027  C   SER A  65     -13.819  16.475  10.835  1.00  1.53           C  
ATOM   1028  O   SER A  65     -13.454  16.441  12.013  1.00  1.53           O  
ATOM   1029  CB  SER A  65     -16.315  16.568  10.828  1.00  1.53           C  
ATOM   1030  OG  SER A  65     -16.365  15.289  10.259  1.00  1.53           O  
ATOM   1031  H   SER A  65     -15.819  17.217   8.405  1.00  1.53           H  
ATOM   1032  HA  SER A  65     -15.026  18.251  10.946  1.00  1.53           H  
ATOM   1033 1HB  SER A  65     -16.340  16.485  11.914  1.00  1.53           H  
ATOM   1034 2HB  SER A  65     -17.188  17.141  10.522  1.00  1.53           H  
ATOM   1035  HG  SER A  65     -15.502  14.894  10.427  1.00  1.53           H  
ATOM   1036  N   ILE A  66     -13.158  15.824   9.868  1.00  1.58           N  
ATOM   1037  CA  ILE A  66     -11.966  15.003  10.096  1.00  1.58           C  
ATOM   1038  C   ILE A  66     -10.821  15.840  10.641  1.00  1.58           C  
ATOM   1039  O   ILE A  66      -9.863  15.301  11.199  1.00  1.58           O  
ATOM   1040  CB  ILE A  66     -11.481  14.286   8.822  1.00  1.58           C  
ATOM   1041  CG1 ILE A  66     -10.601  13.100   9.192  1.00  1.58           C  
ATOM   1042  CG2 ILE A  66     -10.655  15.231   7.954  1.00  1.58           C  
ATOM   1043  CD1 ILE A  66     -11.337  12.007   9.913  1.00  1.58           C  
ATOM   1044  H   ILE A  66     -13.468  15.919   8.901  1.00  1.58           H  
ATOM   1045  HA  ILE A  66     -12.213  14.244  10.840  1.00  1.58           H  
ATOM   1046  HB  ILE A  66     -12.336  13.927   8.259  1.00  1.58           H  
ATOM   1047 1HG1 ILE A  66     -10.168  12.688   8.276  1.00  1.58           H  
ATOM   1048 2HG1 ILE A  66      -9.796  13.439   9.836  1.00  1.58           H  
ATOM   1049 1HG2 ILE A  66     -10.321  14.708   7.062  1.00  1.58           H  
ATOM   1050 2HG2 ILE A  66     -11.224  16.089   7.667  1.00  1.58           H  
ATOM   1051 3HG2 ILE A  66      -9.807  15.564   8.507  1.00  1.58           H  
ATOM   1052 1HD1 ILE A  66     -10.645  11.195  10.138  1.00  1.58           H  
ATOM   1053 2HD1 ILE A  66     -11.752  12.392  10.845  1.00  1.58           H  
ATOM   1054 3HD1 ILE A  66     -12.139  11.637   9.290  1.00  1.58           H  
ATOM   1055  N   PHE A  67     -10.903  17.157  10.430  1.00  1.64           N  
ATOM   1056  CA  PHE A  67      -9.880  18.093  10.826  1.00  1.64           C  
ATOM   1057  C   PHE A  67     -10.089  18.642  12.245  1.00  1.64           C  
ATOM   1058  O   PHE A  67      -9.297  19.441  12.742  1.00  1.64           O  
ATOM   1059  CB  PHE A  67      -9.882  19.235   9.808  1.00  1.64           C  
ATOM   1060  CG  PHE A  67      -9.534  18.772   8.436  1.00  1.64           C  
ATOM   1061  CD1 PHE A  67     -10.417  18.974   7.392  1.00  1.64           C  
ATOM   1062  CD2 PHE A  67      -8.365  18.099   8.185  1.00  1.64           C  
ATOM   1063  CE1 PHE A  67     -10.140  18.519   6.127  1.00  1.64           C  
ATOM   1064  CE2 PHE A  67      -8.089  17.644   6.921  1.00  1.64           C  
ATOM   1065  CZ  PHE A  67      -8.990  17.858   5.892  1.00  1.64           C  
ATOM   1066  H   PHE A  67     -11.729  17.542   9.969  1.00  1.64           H  
ATOM   1067  HA  PHE A  67      -8.916  17.582  10.788  1.00  1.64           H  
ATOM   1068 1HB  PHE A  67     -10.880  19.675   9.770  1.00  1.64           H  
ATOM   1069 2HB  PHE A  67      -9.205  20.009  10.091  1.00  1.64           H  
ATOM   1070  HD1 PHE A  67     -11.341  19.505   7.591  1.00  1.64           H  
ATOM   1071  HD2 PHE A  67      -7.661  17.925   9.000  1.00  1.64           H  
ATOM   1072  HE1 PHE A  67     -10.837  18.682   5.316  1.00  1.64           H  
ATOM   1073  HE2 PHE A  67      -7.161  17.116   6.725  1.00  1.64           H  
ATOM   1074  HZ  PHE A  67      -8.778  17.501   4.894  1.00  1.64           H  
ATOM   1075  N   LEU A  68     -11.118  18.196  12.951  1.00  1.71           N  
ATOM   1076  CA  LEU A  68     -11.347  18.735  14.290  1.00  1.71           C  
ATOM   1077  C   LEU A  68     -10.545  17.993  15.369  1.00  1.71           C  
ATOM   1078  O   LEU A  68     -11.109  17.312  16.227  1.00  1.71           O  
ATOM   1079  CB  LEU A  68     -12.840  18.666  14.584  1.00  1.71           C  
ATOM   1080  CG  LEU A  68     -13.700  19.446  13.587  1.00  1.71           C  
ATOM   1081  CD1 LEU A  68     -15.170  19.251  13.916  1.00  1.71           C  
ATOM   1082  CD2 LEU A  68     -13.308  20.907  13.624  1.00  1.71           C  
ATOM   1083  H   LEU A  68     -11.774  17.517  12.562  1.00  1.71           H  
ATOM   1084  HA  LEU A  68     -11.040  19.778  14.297  1.00  1.71           H  
ATOM   1085 1HB  LEU A  68     -13.153  17.621  14.550  1.00  1.71           H  
ATOM   1086 2HB  LEU A  68     -13.027  19.059  15.581  1.00  1.71           H  
ATOM   1087  HG  LEU A  68     -13.524  19.061  12.588  1.00  1.71           H  
ATOM   1088 1HD1 LEU A  68     -15.778  19.794  13.192  1.00  1.71           H  
ATOM   1089 2HD1 LEU A  68     -15.409  18.187  13.865  1.00  1.71           H  
ATOM   1090 3HD1 LEU A  68     -15.374  19.625  14.917  1.00  1.71           H  
ATOM   1091 1HD2 LEU A  68     -13.907  21.462  12.902  1.00  1.71           H  
ATOM   1092 2HD2 LEU A  68     -13.479  21.307  14.623  1.00  1.71           H  
ATOM   1093 3HD2 LEU A  68     -12.250  21.003  13.368  1.00  1.71           H  
ATOM   1094  N   ASN A  69      -9.216  18.120  15.306  1.00  1.78           N  
ATOM   1095  CA  ASN A  69      -8.322  17.402  16.229  1.00  1.78           C  
ATOM   1096  C   ASN A  69      -6.897  17.960  16.340  1.00  1.78           C  
ATOM   1097  O   ASN A  69      -6.483  18.847  15.591  1.00  1.78           O  
ATOM   1098  CB  ASN A  69      -8.280  15.943  15.825  1.00  1.78           C  
ATOM   1099  CG  ASN A  69      -7.806  15.797  14.439  1.00  1.78           C  
ATOM   1100  OD1 ASN A  69      -6.642  16.101  14.107  1.00  1.78           O  
ATOM   1101  ND2 ASN A  69      -8.718  15.366  13.602  1.00  1.78           N  
ATOM   1102  H   ASN A  69      -8.858  18.716  14.561  1.00  1.78           H  
ATOM   1103  HA  ASN A  69      -8.762  17.466  17.225  1.00  1.78           H  
ATOM   1104 1HB  ASN A  69      -7.617  15.388  16.486  1.00  1.78           H  
ATOM   1105 2HB  ASN A  69      -9.272  15.500  15.909  1.00  1.78           H  
ATOM   1106 1HD2 ASN A  69      -8.548  15.266  12.612  1.00  1.78           H  
ATOM   1107 2HD2 ASN A  69      -9.637  15.152  13.937  1.00  1.78           H  
ATOM   1108  N   ILE A  70      -6.120  17.361  17.240  1.00  1.84           N  
ATOM   1109  CA  ILE A  70      -4.725  17.734  17.463  1.00  1.84           C  
ATOM   1110  C   ILE A  70      -3.799  17.550  16.260  1.00  1.84           C  
ATOM   1111  O   ILE A  70      -2.748  18.198  16.174  1.00  1.84           O  
ATOM   1112  CB  ILE A  70      -4.133  16.975  18.662  1.00  1.84           C  
ATOM   1113  CG1 ILE A  70      -2.833  17.661  19.081  1.00  1.84           C  
ATOM   1114  CG2 ILE A  70      -3.886  15.490  18.321  1.00  1.84           C  
ATOM   1115  CD1 ILE A  70      -3.040  19.077  19.598  1.00  1.84           C  
ATOM   1116  H   ILE A  70      -6.519  16.632  17.815  1.00  1.84           H  
ATOM   1117  HA  ILE A  70      -4.713  18.791  17.721  1.00  1.84           H  
ATOM   1118  HB  ILE A  70      -4.826  17.039  19.500  1.00  1.84           H  
ATOM   1119 1HG1 ILE A  70      -2.356  17.072  19.863  1.00  1.84           H  
ATOM   1120 2HG1 ILE A  70      -2.163  17.705  18.221  1.00  1.84           H  
ATOM   1121 1HG2 ILE A  70      -3.476  14.984  19.193  1.00  1.84           H  
ATOM   1122 2HG2 ILE A  70      -4.825  15.019  18.038  1.00  1.84           H  
ATOM   1123 3HG2 ILE A  70      -3.181  15.406  17.506  1.00  1.84           H  
ATOM   1124 1HD1 ILE A  70      -2.079  19.509  19.876  1.00  1.84           H  
ATOM   1125 2HD1 ILE A  70      -3.497  19.683  18.825  1.00  1.84           H  
ATOM   1126 3HD1 ILE A  70      -3.691  19.053  20.470  1.00  1.84           H  
ATOM   1127  N   ARG A  71      -4.121  16.634  15.343  1.00  1.87           N  
ATOM   1128  CA  ARG A  71      -3.196  16.455  14.245  1.00  1.87           C  
ATOM   1129  C   ARG A  71      -3.383  17.616  13.333  1.00  1.87           C  
ATOM   1130  O   ARG A  71      -2.419  18.182  12.823  1.00  1.87           O  
ATOM   1131  CB  ARG A  71      -3.432  15.172  13.496  1.00  1.87           C  
ATOM   1132  CG  ARG A  71      -3.221  13.956  14.325  1.00  1.87           C  
ATOM   1133  CD  ARG A  71      -1.841  13.906  14.884  1.00  1.87           C  
ATOM   1134  NE  ARG A  71      -1.586  12.647  15.543  1.00  1.87           N  
ATOM   1135  CZ  ARG A  71      -0.654  12.452  16.505  1.00  1.87           C  
ATOM   1136  NH1 ARG A  71       0.078  13.461  16.933  1.00  1.87           N  
ATOM   1137  NH2 ARG A  71      -0.475  11.249  17.022  1.00  1.87           N  
ATOM   1138  H   ARG A  71      -5.009  16.142  15.357  1.00  1.87           H  
ATOM   1139  HA  ARG A  71      -2.174  16.458  14.626  1.00  1.87           H  
ATOM   1140 1HB  ARG A  71      -4.446  15.146  13.105  1.00  1.87           H  
ATOM   1141 2HB  ARG A  71      -2.753  15.115  12.644  1.00  1.87           H  
ATOM   1142 1HG  ARG A  71      -3.925  13.969  15.158  1.00  1.87           H  
ATOM   1143 2HG  ARG A  71      -3.396  13.075  13.721  1.00  1.87           H  
ATOM   1144 1HD  ARG A  71      -1.117  14.019  14.074  1.00  1.87           H  
ATOM   1145 2HD  ARG A  71      -1.706  14.708  15.608  1.00  1.87           H  
ATOM   1146  HE  ARG A  71      -2.112  11.843  15.198  1.00  1.87           H  
ATOM   1147 1HH1 ARG A  71      -0.054  14.384  16.543  1.00  1.87           H  
ATOM   1148 2HH1 ARG A  71       0.772  13.312  17.651  1.00  1.87           H  
ATOM   1149 1HH2 ARG A  71      -1.034  10.472  16.702  1.00  1.87           H  
ATOM   1150 2HH2 ARG A  71       0.220  11.107  17.740  1.00  1.87           H  
ATOM   1151  N   ASN A  72      -4.639  18.018  13.189  1.00  1.86           N  
ATOM   1152  CA  ASN A  72      -4.965  19.153  12.368  1.00  1.86           C  
ATOM   1153  C   ASN A  72      -4.277  20.394  12.907  1.00  1.86           C  
ATOM   1154  O   ASN A  72      -3.855  21.250  12.142  1.00  1.86           O  
ATOM   1155  CB  ASN A  72      -6.432  19.353  12.285  1.00  1.86           C  
ATOM   1156  CG  ASN A  72      -6.754  20.348  11.262  1.00  1.86           C  
ATOM   1157  OD1 ASN A  72      -6.433  20.141  10.093  1.00  1.86           O  
ATOM   1158  ND2 ASN A  72      -7.388  21.414  11.655  1.00  1.86           N  
ATOM   1159  H   ASN A  72      -5.383  17.495  13.648  1.00  1.86           H  
ATOM   1160  HA  ASN A  72      -4.596  18.966  11.364  1.00  1.86           H  
ATOM   1161 1HB  ASN A  72      -6.920  18.406  12.051  1.00  1.86           H  
ATOM   1162 2HB  ASN A  72      -6.808  19.695  13.244  1.00  1.86           H  
ATOM   1163 1HD2 ASN A  72      -7.646  22.127  11.005  1.00  1.86           H  
ATOM   1164 2HD2 ASN A  72      -7.632  21.510  12.622  1.00  1.86           H  
ATOM   1165  N   VAL A  73      -4.115  20.480  14.228  1.00  1.83           N  
ATOM   1166  CA  VAL A  73      -3.407  21.620  14.795  1.00  1.83           C  
ATOM   1167  C   VAL A  73      -1.970  21.632  14.289  1.00  1.83           C  
ATOM   1168  O   VAL A  73      -1.468  22.672  13.860  1.00  1.83           O  
ATOM   1169  CB  VAL A  73      -3.409  21.569  16.326  1.00  1.83           C  
ATOM   1170  CG1 VAL A  73      -2.502  22.638  16.885  1.00  1.83           C  
ATOM   1171  CG2 VAL A  73      -4.823  21.747  16.822  1.00  1.83           C  
ATOM   1172  H   VAL A  73      -4.540  19.769  14.826  1.00  1.83           H  
ATOM   1173  HA  VAL A  73      -3.903  22.534  14.474  1.00  1.83           H  
ATOM   1174  HB  VAL A  73      -3.024  20.615  16.649  1.00  1.83           H  
ATOM   1175 1HG1 VAL A  73      -2.503  22.581  17.973  1.00  1.83           H  
ATOM   1176 2HG1 VAL A  73      -1.489  22.479  16.516  1.00  1.83           H  
ATOM   1177 3HG1 VAL A  73      -2.852  23.621  16.571  1.00  1.83           H  
ATOM   1178 1HG2 VAL A  73      -4.836  21.698  17.909  1.00  1.83           H  
ATOM   1179 2HG2 VAL A  73      -5.201  22.713  16.494  1.00  1.83           H  
ATOM   1180 3HG2 VAL A  73      -5.447  20.958  16.416  1.00  1.83           H  
ATOM   1181  N   SER A  74      -1.308  20.469  14.301  1.00  1.79           N  
ATOM   1182  CA  SER A  74       0.068  20.400  13.802  1.00  1.79           C  
ATOM   1183  C   SER A  74       0.110  20.797  12.326  1.00  1.79           C  
ATOM   1184  O   SER A  74       1.001  21.535  11.888  1.00  1.79           O  
ATOM   1185  CB  SER A  74       0.631  19.002  13.979  1.00  1.79           C  
ATOM   1186  OG  SER A  74       0.750  18.677  15.340  1.00  1.79           O  
ATOM   1187  H   SER A  74      -1.767  19.633  14.678  1.00  1.79           H  
ATOM   1188  HA  SER A  74       0.680  21.101  14.367  1.00  1.79           H  
ATOM   1189 1HB  SER A  74      -0.015  18.281  13.487  1.00  1.79           H  
ATOM   1190 2HB  SER A  74       1.605  18.940  13.499  1.00  1.79           H  
ATOM   1191  HG  SER A  74      -0.153  18.708  15.694  1.00  1.79           H  
ATOM   1192  N   VAL A  75      -0.902  20.348  11.578  1.00  1.75           N  
ATOM   1193  CA  VAL A  75      -1.029  20.643  10.158  1.00  1.75           C  
ATOM   1194  C   VAL A  75      -1.185  22.144   9.914  1.00  1.75           C  
ATOM   1195  O   VAL A  75      -0.520  22.696   9.029  1.00  1.75           O  
ATOM   1196  CB  VAL A  75      -2.236  19.894   9.568  1.00  1.75           C  
ATOM   1197  CG1 VAL A  75      -2.485  20.316   8.258  1.00  1.75           C  
ATOM   1198  CG2 VAL A  75      -1.966  18.432   9.537  1.00  1.75           C  
ATOM   1199  H   VAL A  75      -1.593  19.741  12.020  1.00  1.75           H  
ATOM   1200  HA  VAL A  75      -0.125  20.297   9.658  1.00  1.75           H  
ATOM   1201  HB  VAL A  75      -3.104  20.103  10.148  1.00  1.75           H  
ATOM   1202 1HG1 VAL A  75      -3.318  19.761   7.873  1.00  1.75           H  
ATOM   1203 2HG1 VAL A  75      -2.699  21.387   8.232  1.00  1.75           H  
ATOM   1204 3HG1 VAL A  75      -1.616  20.096   7.700  1.00  1.75           H  
ATOM   1205 1HG2 VAL A  75      -2.824  17.921   9.118  1.00  1.75           H  
ATOM   1206 2HG2 VAL A  75      -1.090  18.240   8.922  1.00  1.75           H  
ATOM   1207 3HG2 VAL A  75      -1.791  18.082  10.535  1.00  1.75           H  
ATOM   1208  N   ILE A  76      -2.036  22.797  10.713  1.00  1.74           N  
ATOM   1209  CA  ILE A  76      -2.261  24.236  10.652  1.00  1.74           C  
ATOM   1210  C   ILE A  76      -1.010  25.014  10.967  1.00  1.74           C  
ATOM   1211  O   ILE A  76      -0.684  25.966  10.264  1.00  1.74           O  
ATOM   1212  CB  ILE A  76      -3.370  24.691  11.611  1.00  1.74           C  
ATOM   1213  CG1 ILE A  76      -4.728  24.197  11.139  1.00  1.74           C  
ATOM   1214  CG2 ILE A  76      -3.346  26.200  11.768  1.00  1.74           C  
ATOM   1215  CD1 ILE A  76      -5.792  24.362  12.188  1.00  1.74           C  
ATOM   1216  H   ILE A  76      -2.559  22.259  11.398  1.00  1.74           H  
ATOM   1217  HA  ILE A  76      -2.570  24.483   9.638  1.00  1.74           H  
ATOM   1218  HB  ILE A  76      -3.192  24.234  12.585  1.00  1.74           H  
ATOM   1219 1HG1 ILE A  76      -5.020  24.767  10.254  1.00  1.74           H  
ATOM   1220 2HG1 ILE A  76      -4.661  23.150  10.859  1.00  1.74           H  
ATOM   1221 1HG2 ILE A  76      -4.116  26.501  12.473  1.00  1.74           H  
ATOM   1222 2HG2 ILE A  76      -2.374  26.507  12.143  1.00  1.74           H  
ATOM   1223 3HG2 ILE A  76      -3.529  26.672  10.816  1.00  1.74           H  
ATOM   1224 1HD1 ILE A  76      -6.738  24.017  11.799  1.00  1.74           H  
ATOM   1225 2HD1 ILE A  76      -5.523  23.780  13.069  1.00  1.74           H  
ATOM   1226 3HD1 ILE A  76      -5.877  25.412  12.454  1.00  1.74           H  
ATOM   1227  N   ILE A  77      -0.287  24.608  12.008  1.00  1.74           N  
ATOM   1228  CA  ILE A  77       0.941  25.298  12.354  1.00  1.74           C  
ATOM   1229  C   ILE A  77       1.897  25.236  11.188  1.00  1.74           C  
ATOM   1230  O   ILE A  77       2.461  26.250  10.777  1.00  1.74           O  
ATOM   1231  CB  ILE A  77       1.596  24.668  13.585  1.00  1.74           C  
ATOM   1232  CG1 ILE A  77       0.736  24.925  14.821  1.00  1.74           C  
ATOM   1233  CG2 ILE A  77       2.996  25.207  13.761  1.00  1.74           C  
ATOM   1234  CD1 ILE A  77       1.134  24.092  16.009  1.00  1.74           C  
ATOM   1235  H   ILE A  77      -0.606  23.817  12.571  1.00  1.74           H  
ATOM   1236  HA  ILE A  77       0.710  26.343  12.565  1.00  1.74           H  
ATOM   1237  HB  ILE A  77       1.642  23.586  13.447  1.00  1.74           H  
ATOM   1238 1HG1 ILE A  77       0.816  25.975  15.093  1.00  1.74           H  
ATOM   1239 2HG1 ILE A  77      -0.302  24.713  14.580  1.00  1.74           H  
ATOM   1240 1HG2 ILE A  77       3.460  24.740  14.626  1.00  1.74           H  
ATOM   1241 2HG2 ILE A  77       3.577  24.979  12.872  1.00  1.74           H  
ATOM   1242 3HG2 ILE A  77       2.955  26.286  13.906  1.00  1.74           H  
ATOM   1243 1HD1 ILE A  77       0.481  24.325  16.849  1.00  1.74           H  
ATOM   1244 2HD1 ILE A  77       1.036  23.039  15.756  1.00  1.74           H  
ATOM   1245 3HD1 ILE A  77       2.165  24.308  16.277  1.00  1.74           H  
ATOM   1246  N   GLY A  78       2.039  24.049  10.611  1.00  1.75           N  
ATOM   1247  CA  GLY A  78       2.892  23.883   9.455  1.00  1.75           C  
ATOM   1248  C   GLY A  78       2.451  24.806   8.333  1.00  1.75           C  
ATOM   1249  O   GLY A  78       3.247  25.588   7.815  1.00  1.75           O  
ATOM   1250  H   GLY A  78       1.553  23.237  10.993  1.00  1.75           H  
ATOM   1251 1HA  GLY A  78       3.925  24.096   9.727  1.00  1.75           H  
ATOM   1252 2HA  GLY A  78       2.846  22.846   9.123  1.00  1.75           H  
ATOM   1253  N   ALA A  79       1.177  24.726   7.956  1.00  1.76           N  
ATOM   1254  CA  ALA A  79       0.662  25.529   6.859  1.00  1.76           C  
ATOM   1255  C   ALA A  79       0.837  27.027   7.084  1.00  1.76           C  
ATOM   1256  O   ALA A  79       1.248  27.745   6.176  1.00  1.76           O  
ATOM   1257  CB  ALA A  79      -0.812  25.232   6.672  1.00  1.76           C  
ATOM   1258  H   ALA A  79       0.552  24.076   8.431  1.00  1.76           H  
ATOM   1259  HA  ALA A  79       1.206  25.252   5.956  1.00  1.76           H  
ATOM   1260 1HB  ALA A  79      -1.208  25.802   5.835  1.00  1.76           H  
ATOM   1261 2HB  ALA A  79      -0.944  24.175   6.486  1.00  1.76           H  
ATOM   1262 3HB  ALA A  79      -1.337  25.506   7.581  1.00  1.76           H  
ATOM   1263  N   LEU A  80       0.628  27.510   8.303  1.00  1.75           N  
ATOM   1264  CA  LEU A  80       0.761  28.940   8.532  1.00  1.75           C  
ATOM   1265  C   LEU A  80       2.206  29.416   8.562  1.00  1.75           C  
ATOM   1266  O   LEU A  80       2.520  30.500   8.064  1.00  1.75           O  
ATOM   1267  CB  LEU A  80       0.076  29.316   9.833  1.00  1.75           C  
ATOM   1268  CG  LEU A  80      -1.420  29.150   9.810  1.00  1.75           C  
ATOM   1269  CD1 LEU A  80      -1.979  29.449  11.175  1.00  1.75           C  
ATOM   1270  CD2 LEU A  80      -1.997  30.052   8.746  1.00  1.75           C  
ATOM   1271  H   LEU A  80       0.319  26.898   9.056  1.00  1.75           H  
ATOM   1272  HA  LEU A  80       0.251  29.455   7.721  1.00  1.75           H  
ATOM   1273 1HB  LEU A  80       0.472  28.673  10.626  1.00  1.75           H  
ATOM   1274 2HB  LEU A  80       0.306  30.351  10.071  1.00  1.75           H  
ATOM   1275  HG  LEU A  80      -1.663  28.124   9.571  1.00  1.75           H  
ATOM   1276 1HD1 LEU A  80      -3.061  29.315  11.163  1.00  1.75           H  
ATOM   1277 2HD1 LEU A  80      -1.535  28.771  11.903  1.00  1.75           H  
ATOM   1278 3HD1 LEU A  80      -1.744  30.476  11.444  1.00  1.75           H  
ATOM   1279 1HD2 LEU A  80      -3.078  29.927   8.717  1.00  1.75           H  
ATOM   1280 2HD2 LEU A  80      -1.758  31.089   8.978  1.00  1.75           H  
ATOM   1281 3HD2 LEU A  80      -1.577  29.793   7.771  1.00  1.75           H  
ATOM   1282  N   LEU A  81       3.101  28.606   9.119  1.00  1.72           N  
ATOM   1283  CA  LEU A  81       4.499  28.997   9.195  1.00  1.72           C  
ATOM   1284  C   LEU A  81       5.192  28.819   7.863  1.00  1.72           C  
ATOM   1285  O   LEU A  81       6.146  29.527   7.551  1.00  1.72           O  
ATOM   1286  CB  LEU A  81       5.238  28.161  10.234  1.00  1.72           C  
ATOM   1287  CG  LEU A  81       4.805  28.370  11.680  1.00  1.72           C  
ATOM   1288  CD1 LEU A  81       5.569  27.405  12.562  1.00  1.72           C  
ATOM   1289  CD2 LEU A  81       5.054  29.812  12.081  1.00  1.72           C  
ATOM   1290  H   LEU A  81       2.812  27.715   9.527  1.00  1.72           H  
ATOM   1291  HA  LEU A  81       4.551  30.047   9.477  1.00  1.72           H  
ATOM   1292 1HB  LEU A  81       5.071  27.106   9.995  1.00  1.72           H  
ATOM   1293 2HB  LEU A  81       6.302  28.367  10.160  1.00  1.72           H  
ATOM   1294  HG  LEU A  81       3.744  28.148  11.778  1.00  1.72           H  
ATOM   1295 1HD1 LEU A  81       5.258  27.532  13.598  1.00  1.72           H  
ATOM   1296 2HD1 LEU A  81       5.362  26.388  12.239  1.00  1.72           H  
ATOM   1297 3HD1 LEU A  81       6.634  27.602  12.475  1.00  1.72           H  
ATOM   1298 1HD2 LEU A  81       4.739  29.961  13.114  1.00  1.72           H  
ATOM   1299 2HD2 LEU A  81       6.116  30.039  11.988  1.00  1.72           H  
ATOM   1300 3HD2 LEU A  81       4.482  30.473  11.426  1.00  1.72           H  
ATOM   1301  N   ALA A  82       4.747  27.837   7.094  1.00  1.66           N  
ATOM   1302  CA  ALA A  82       5.360  27.546   5.819  1.00  1.66           C  
ATOM   1303  C   ALA A  82       4.721  28.247   4.644  1.00  1.66           C  
ATOM   1304  O   ALA A  82       5.418  28.821   3.810  1.00  1.66           O  
ATOM   1305  CB  ALA A  82       5.271  26.083   5.550  1.00  1.66           C  
ATOM   1306  H   ALA A  82       3.980  27.247   7.409  1.00  1.66           H  
ATOM   1307  HA  ALA A  82       6.399  27.842   5.876  1.00  1.66           H  
ATOM   1308 1HB  ALA A  82       5.764  25.895   4.603  1.00  1.66           H  
ATOM   1309 2HB  ALA A  82       5.759  25.537   6.353  1.00  1.66           H  
ATOM   1310 3HB  ALA A  82       4.230  25.776   5.483  1.00  1.66           H  
ATOM   1311  N   GLY A  83       3.393  28.194   4.574  1.00  1.59           N  
ATOM   1312  CA  GLY A  83       2.623  28.671   3.441  1.00  1.59           C  
ATOM   1313  C   GLY A  83       2.823  30.149   3.194  1.00  1.59           C  
ATOM   1314  O   GLY A  83       3.671  30.508   2.385  1.00  1.59           O  
ATOM   1315  H   GLY A  83       2.859  27.772   5.323  1.00  1.59           H  
ATOM   1316 1HA  GLY A  83       2.951  28.127   2.554  1.00  1.59           H  
ATOM   1317 2HA  GLY A  83       1.579  28.409   3.571  1.00  1.59           H  
ATOM   1318  N   PRO A  84       2.083  31.040   3.862  1.00  1.50           N  
ATOM   1319  CA  PRO A  84       2.167  32.479   3.725  1.00  1.50           C  
ATOM   1320  C   PRO A  84       3.588  33.019   3.844  1.00  1.50           C  
ATOM   1321  O   PRO A  84       3.925  34.023   3.220  1.00  1.50           O  
ATOM   1322  CB  PRO A  84       1.309  32.964   4.893  1.00  1.50           C  
ATOM   1323  CG  PRO A  84       0.303  31.866   5.101  1.00  1.50           C  
ATOM   1324  CD  PRO A  84       1.071  30.595   4.833  1.00  1.50           C  
ATOM   1325  HA  PRO A  84       1.725  32.763   2.761  1.00  1.50           H  
ATOM   1326 1HB  PRO A  84       1.944  33.144   5.777  1.00  1.50           H  
ATOM   1327 2HB  PRO A  84       0.837  33.916   4.636  1.00  1.50           H  
ATOM   1328 1HG  PRO A  84      -0.087  31.905   6.130  1.00  1.50           H  
ATOM   1329 2HG  PRO A  84      -0.563  31.989   4.427  1.00  1.50           H  
ATOM   1330 1HD  PRO A  84       1.556  30.218   5.736  1.00  1.50           H  
ATOM   1331 2HD  PRO A  84       0.371  29.886   4.408  1.00  1.50           H  
ATOM   1332  N   ILE A  85       4.449  32.351   4.607  1.00  1.41           N  
ATOM   1333  CA  ILE A  85       5.802  32.862   4.753  1.00  1.41           C  
ATOM   1334  C   ILE A  85       6.645  32.537   3.537  1.00  1.41           C  
ATOM   1335  O   ILE A  85       7.299  33.426   2.981  1.00  1.41           O  
ATOM   1336  CB  ILE A  85       6.475  32.264   5.978  1.00  1.41           C  
ATOM   1337  CG1 ILE A  85       5.668  32.618   7.231  1.00  1.41           C  
ATOM   1338  CG2 ILE A  85       7.920  32.726   6.081  1.00  1.41           C  
ATOM   1339  CD1 ILE A  85       5.508  34.097   7.451  1.00  1.41           C  
ATOM   1340  H   ILE A  85       4.172  31.516   5.105  1.00  1.41           H  
ATOM   1341  HA  ILE A  85       5.759  33.943   4.864  1.00  1.41           H  
ATOM   1342  HB  ILE A  85       6.467  31.188   5.878  1.00  1.41           H  
ATOM   1343 1HG1 ILE A  85       4.677  32.161   7.149  1.00  1.41           H  
ATOM   1344 2HG1 ILE A  85       6.168  32.187   8.101  1.00  1.41           H  
ATOM   1345 1HG2 ILE A  85       8.384  32.262   6.951  1.00  1.41           H  
ATOM   1346 2HG2 ILE A  85       8.459  32.429   5.182  1.00  1.41           H  
ATOM   1347 3HG2 ILE A  85       7.952  33.808   6.185  1.00  1.41           H  
ATOM   1348 1HD1 ILE A  85       4.927  34.264   8.358  1.00  1.41           H  
ATOM   1349 2HD1 ILE A  85       6.490  34.558   7.557  1.00  1.41           H  
ATOM   1350 3HD1 ILE A  85       4.989  34.534   6.600  1.00  1.41           H  
ATOM   1351  N   GLY A  86       6.628  31.274   3.105  1.00  1.33           N  
ATOM   1352  CA  GLY A  86       7.363  30.874   1.927  1.00  1.33           C  
ATOM   1353  C   GLY A  86       6.807  31.593   0.713  1.00  1.33           C  
ATOM   1354  O   GLY A  86       7.547  31.965  -0.192  1.00  1.33           O  
ATOM   1355  H   GLY A  86       6.078  30.556   3.572  1.00  1.33           H  
ATOM   1356 1HA  GLY A  86       8.419  31.104   2.052  1.00  1.33           H  
ATOM   1357 2HA  GLY A  86       7.271  29.794   1.796  1.00  1.33           H  
ATOM   1358  N   MET A  87       5.484  31.798   0.686  1.00  1.27           N  
ATOM   1359  CA  MET A  87       4.865  32.468  -0.442  1.00  1.27           C  
ATOM   1360  C   MET A  87       5.306  33.910  -0.532  1.00  1.27           C  
ATOM   1361  O   MET A  87       5.798  34.333  -1.572  1.00  1.27           O  
ATOM   1362  CB  MET A  87       3.349  32.410  -0.325  1.00  1.27           C  
ATOM   1363  CG  MET A  87       2.754  31.033  -0.511  1.00  1.27           C  
ATOM   1364  SD  MET A  87       1.010  30.988  -0.084  1.00  1.27           S  
ATOM   1365  CE  MET A  87       0.330  31.805  -1.507  1.00  1.27           C  
ATOM   1366  H   MET A  87       4.902  31.456   1.446  1.00  1.27           H  
ATOM   1367  HA  MET A  87       5.173  31.965  -1.356  1.00  1.27           H  
ATOM   1368 1HB  MET A  87       3.055  32.762   0.660  1.00  1.27           H  
ATOM   1369 2HB  MET A  87       2.899  33.079  -1.060  1.00  1.27           H  
ATOM   1370 1HG  MET A  87       2.848  30.755  -1.559  1.00  1.27           H  
ATOM   1371 2HG  MET A  87       3.284  30.293   0.069  1.00  1.27           H  
ATOM   1372 1HE  MET A  87      -0.753  31.867  -1.405  1.00  1.27           H  
ATOM   1373 2HE  MET A  87       0.757  32.788  -1.588  1.00  1.27           H  
ATOM   1374 3HE  MET A  87       0.566  31.229  -2.403  1.00  1.27           H  
ATOM   1375  N   GLN A  88       5.248  34.673   0.562  1.00  1.24           N  
ATOM   1376  CA  GLN A  88       5.651  36.061   0.400  1.00  1.24           C  
ATOM   1377  C   GLN A  88       7.130  36.133   0.071  1.00  1.24           C  
ATOM   1378  O   GLN A  88       7.548  36.891  -0.809  1.00  1.24           O  
ATOM   1379  CB  GLN A  88       5.406  36.878   1.670  1.00  1.24           C  
ATOM   1380  CG  GLN A  88       3.959  37.116   2.032  1.00  1.24           C  
ATOM   1381  CD  GLN A  88       3.805  37.992   3.264  1.00  1.24           C  
ATOM   1382  OE1 GLN A  88       3.931  39.221   3.198  1.00  1.24           O  
ATOM   1383  NE2 GLN A  88       3.548  37.367   4.397  1.00  1.24           N  
ATOM   1384  H   GLN A  88       4.883  34.333   1.456  1.00  1.24           H  
ATOM   1385  HA  GLN A  88       5.092  36.500  -0.421  1.00  1.24           H  
ATOM   1386 1HB  GLN A  88       5.866  36.355   2.512  1.00  1.24           H  
ATOM   1387 2HB  GLN A  88       5.897  37.842   1.578  1.00  1.24           H  
ATOM   1388 1HG  GLN A  88       3.444  37.550   1.207  1.00  1.24           H  
ATOM   1389 2HG  GLN A  88       3.514  36.168   2.269  1.00  1.24           H  
ATOM   1390 1HE2 GLN A  88       3.443  37.888   5.245  1.00  1.24           H  
ATOM   1391 2HE2 GLN A  88       3.460  36.365   4.400  1.00  1.24           H  
ATOM   1392  N   ALA A  89       7.928  35.310   0.751  1.00  1.23           N  
ATOM   1393  CA  ALA A  89       9.358  35.300   0.543  1.00  1.23           C  
ATOM   1394  C   ALA A  89       9.721  34.895  -0.889  1.00  1.23           C  
ATOM   1395  O   ALA A  89      10.630  35.474  -1.483  1.00  1.23           O  
ATOM   1396  CB  ALA A  89       9.993  34.375   1.566  1.00  1.23           C  
ATOM   1397  H   ALA A  89       7.543  34.676   1.453  1.00  1.23           H  
ATOM   1398  HA  ALA A  89       9.732  36.310   0.703  1.00  1.23           H  
ATOM   1399 1HB  ALA A  89      11.069  34.378   1.452  1.00  1.23           H  
ATOM   1400 2HB  ALA A  89       9.734  34.712   2.569  1.00  1.23           H  
ATOM   1401 3HB  ALA A  89       9.610  33.370   1.424  1.00  1.23           H  
ATOM   1402  N   ASN A  90       8.990  33.944  -1.480  1.00  1.24           N  
ATOM   1403  CA  ASN A  90       9.325  33.480  -2.820  1.00  1.24           C  
ATOM   1404  C   ASN A  90       8.957  34.518  -3.827  1.00  1.24           C  
ATOM   1405  O   ASN A  90       9.701  34.776  -4.774  1.00  1.24           O  
ATOM   1406  CB  ASN A  90       8.647  32.165  -3.149  1.00  1.24           C  
ATOM   1407  CG  ASN A  90       9.102  31.614  -4.471  1.00  1.24           C  
ATOM   1408  OD1 ASN A  90      10.289  31.318  -4.671  1.00  1.24           O  
ATOM   1409  ND2 ASN A  90       8.178  31.472  -5.388  1.00  1.24           N  
ATOM   1410  H   ASN A  90       8.239  33.477  -0.977  1.00  1.24           H  
ATOM   1411  HA  ASN A  90      10.403  33.337  -2.881  1.00  1.24           H  
ATOM   1412 1HB  ASN A  90       8.861  31.436  -2.371  1.00  1.24           H  
ATOM   1413 2HB  ASN A  90       7.564  32.314  -3.167  1.00  1.24           H  
ATOM   1414 1HD2 ASN A  90       8.418  31.111  -6.288  1.00  1.24           H  
ATOM   1415 2HD2 ASN A  90       7.232  31.725  -5.181  1.00  1.24           H  
ATOM   1416  N   LEU A  91       7.817  35.145  -3.627  1.00  1.27           N  
ATOM   1417  CA  LEU A  91       7.384  36.153  -4.555  1.00  1.27           C  
ATOM   1418  C   LEU A  91       8.377  37.299  -4.551  1.00  1.27           C  
ATOM   1419  O   LEU A  91       8.738  37.819  -5.613  1.00  1.27           O  
ATOM   1420  CB  LEU A  91       6.033  36.630  -4.111  1.00  1.27           C  
ATOM   1421  CG  LEU A  91       4.958  35.616  -4.229  1.00  1.27           C  
ATOM   1422  CD1 LEU A  91       3.790  36.153  -3.556  1.00  1.27           C  
ATOM   1423  CD2 LEU A  91       4.700  35.294  -5.638  1.00  1.27           C  
ATOM   1424  H   LEU A  91       7.226  34.905  -2.827  1.00  1.27           H  
ATOM   1425  HA  LEU A  91       7.330  35.724  -5.554  1.00  1.27           H  
ATOM   1426 1HB  LEU A  91       6.097  36.912  -3.057  1.00  1.27           H  
ATOM   1427 2HB  LEU A  91       5.764  37.493  -4.676  1.00  1.27           H  
ATOM   1428  HG  LEU A  91       5.259  34.714  -3.751  1.00  1.27           H  
ATOM   1429 1HD1 LEU A  91       3.001  35.448  -3.590  1.00  1.27           H  
ATOM   1430 2HD1 LEU A  91       4.042  36.360  -2.524  1.00  1.27           H  
ATOM   1431 3HD1 LEU A  91       3.502  37.054  -4.044  1.00  1.27           H  
ATOM   1432 1HD2 LEU A  91       3.927  34.548  -5.708  1.00  1.27           H  
ATOM   1433 2HD2 LEU A  91       4.386  36.161  -6.151  1.00  1.27           H  
ATOM   1434 3HD2 LEU A  91       5.616  34.910  -6.080  1.00  1.27           H  
ATOM   1435  N   TYR A  92       8.862  37.668  -3.358  1.00  1.32           N  
ATOM   1436  CA  TYR A  92       9.856  38.714  -3.281  1.00  1.32           C  
ATOM   1437  C   TYR A  92      11.157  38.264  -3.918  1.00  1.32           C  
ATOM   1438  O   TYR A  92      11.758  39.010  -4.690  1.00  1.32           O  
ATOM   1439  CB  TYR A  92      10.110  39.136  -1.838  1.00  1.32           C  
ATOM   1440  CG  TYR A  92       9.063  40.025  -1.240  1.00  1.32           C  
ATOM   1441  CD1 TYR A  92       8.451  39.681  -0.047  1.00  1.32           C  
ATOM   1442  CD2 TYR A  92       8.720  41.200  -1.886  1.00  1.32           C  
ATOM   1443  CE1 TYR A  92       7.504  40.512   0.505  1.00  1.32           C  
ATOM   1444  CE2 TYR A  92       7.770  42.034  -1.338  1.00  1.32           C  
ATOM   1445  CZ  TYR A  92       7.163  41.698  -0.146  1.00  1.32           C  
ATOM   1446  OH  TYR A  92       6.223  42.541   0.406  1.00  1.32           O  
ATOM   1447  H   TYR A  92       8.520  37.229  -2.501  1.00  1.32           H  
ATOM   1448  HA  TYR A  92       9.493  39.578  -3.835  1.00  1.32           H  
ATOM   1449 1HB  TYR A  92      10.178  38.238  -1.218  1.00  1.32           H  
ATOM   1450 2HB  TYR A  92      11.066  39.640  -1.772  1.00  1.32           H  
ATOM   1451  HD1 TYR A  92       8.727  38.754   0.457  1.00  1.32           H  
ATOM   1452  HD2 TYR A  92       9.206  41.465  -2.825  1.00  1.32           H  
ATOM   1453  HE1 TYR A  92       7.026  40.243   1.447  1.00  1.32           H  
ATOM   1454  HE2 TYR A  92       7.502  42.960  -1.842  1.00  1.32           H  
ATOM   1455  HH  TYR A  92       5.832  42.124   1.179  1.00  1.32           H  
ATOM   1456  N   ALA A  93      11.555  37.012  -3.691  1.00  1.38           N  
ATOM   1457  CA  ALA A  93      12.791  36.547  -4.281  1.00  1.38           C  
ATOM   1458  C   ALA A  93      12.727  36.640  -5.790  1.00  1.38           C  
ATOM   1459  O   ALA A  93      13.632  37.181  -6.414  1.00  1.38           O  
ATOM   1460  CB  ALA A  93      13.068  35.116  -3.871  1.00  1.38           C  
ATOM   1461  H   ALA A  93      11.036  36.404  -3.060  1.00  1.38           H  
ATOM   1462  HA  ALA A  93      13.594  37.181  -3.931  1.00  1.38           H  
ATOM   1463 1HB  ALA A  93      14.008  34.798  -4.311  1.00  1.38           H  
ATOM   1464 2HB  ALA A  93      13.128  35.053  -2.789  1.00  1.38           H  
ATOM   1465 3HB  ALA A  93      12.265  34.475  -4.225  1.00  1.38           H  
ATOM   1466  N   VAL A  94      11.608  36.241  -6.380  1.00  1.46           N  
ATOM   1467  CA  VAL A  94      11.493  36.305  -7.827  1.00  1.46           C  
ATOM   1468  C   VAL A  94      11.510  37.765  -8.295  1.00  1.46           C  
ATOM   1469  O   VAL A  94      12.102  38.088  -9.323  1.00  1.46           O  
ATOM   1470  CB  VAL A  94      10.258  35.539  -8.317  1.00  1.46           C  
ATOM   1471  CG1 VAL A  94      10.084  35.760  -9.815  1.00  1.46           C  
ATOM   1472  CG2 VAL A  94      10.439  34.046  -8.007  1.00  1.46           C  
ATOM   1473  H   VAL A  94      10.856  35.834  -5.822  1.00  1.46           H  
ATOM   1474  HA  VAL A  94      12.366  35.810  -8.256  1.00  1.46           H  
ATOM   1475  HB  VAL A  94       9.364  35.915  -7.805  1.00  1.46           H  
ATOM   1476 1HG1 VAL A  94       9.227  35.214 -10.161  1.00  1.46           H  
ATOM   1477 2HG1 VAL A  94       9.951  36.824 -10.011  1.00  1.46           H  
ATOM   1478 3HG1 VAL A  94      10.970  35.400 -10.337  1.00  1.46           H  
ATOM   1479 1HG2 VAL A  94       9.564  33.496  -8.347  1.00  1.46           H  
ATOM   1480 2HG2 VAL A  94      11.327  33.675  -8.517  1.00  1.46           H  
ATOM   1481 3HG2 VAL A  94      10.557  33.908  -6.934  1.00  1.46           H  
ATOM   1482  N   LYS A  95      10.836  38.655  -7.563  1.00  1.56           N  
ATOM   1483  CA  LYS A  95      10.859  40.080  -7.886  1.00  1.56           C  
ATOM   1484  C   LYS A  95      12.283  40.667  -7.944  1.00  1.56           C  
ATOM   1485  O   LYS A  95      12.569  41.512  -8.797  1.00  1.56           O  
ATOM   1486  CB  LYS A  95      10.053  40.877  -6.856  1.00  1.56           C  
ATOM   1487  CG  LYS A  95       9.994  42.378  -7.105  1.00  1.56           C  
ATOM   1488  CD  LYS A  95       9.125  43.080  -6.060  1.00  1.56           C  
ATOM   1489  CE  LYS A  95       9.108  44.589  -6.282  1.00  1.56           C  
ATOM   1490  NZ  LYS A  95       8.238  45.291  -5.295  1.00  1.56           N  
ATOM   1491  H   LYS A  95      10.309  38.343  -6.746  1.00  1.56           H  
ATOM   1492  HA  LYS A  95      10.404  40.211  -8.866  1.00  1.56           H  
ATOM   1493 1HB  LYS A  95       9.035  40.488  -6.805  1.00  1.56           H  
ATOM   1494 2HB  LYS A  95      10.497  40.746  -5.877  1.00  1.56           H  
ATOM   1495 1HG  LYS A  95      11.007  42.786  -7.055  1.00  1.56           H  
ATOM   1496 2HG  LYS A  95       9.589  42.569  -8.098  1.00  1.56           H  
ATOM   1497 1HD  LYS A  95       8.107  42.692  -6.107  1.00  1.56           H  
ATOM   1498 2HD  LYS A  95       9.529  42.875  -5.066  1.00  1.56           H  
ATOM   1499 1HE  LYS A  95      10.125  44.970  -6.189  1.00  1.56           H  
ATOM   1500 2HE  LYS A  95       8.741  44.798  -7.286  1.00  1.56           H  
ATOM   1501 1HZ  LYS A  95       8.259  46.285  -5.477  1.00  1.56           H  
ATOM   1502 2HZ  LYS A  95       7.291  44.954  -5.380  1.00  1.56           H  
ATOM   1503 3HZ  LYS A  95       8.575  45.114  -4.360  1.00  1.56           H  
ATOM   1504  N   TYR A  96      13.163  40.242  -7.026  1.00  1.66           N  
ATOM   1505  CA  TYR A  96      14.510  40.815  -6.951  1.00  1.66           C  
ATOM   1506  C   TYR A  96      15.614  40.070  -7.728  1.00  1.66           C  
ATOM   1507  O   TYR A  96      16.563  40.704  -8.199  1.00  1.66           O  
ATOM   1508  CB  TYR A  96      14.950  40.908  -5.490  1.00  1.66           C  
ATOM   1509  CG  TYR A  96      14.136  41.842  -4.615  1.00  1.66           C  
ATOM   1510  CD1 TYR A  96      13.356  41.321  -3.599  1.00  1.66           C  
ATOM   1511  CD2 TYR A  96      14.160  43.207  -4.831  1.00  1.66           C  
ATOM   1512  CE1 TYR A  96      12.602  42.152  -2.803  1.00  1.66           C  
ATOM   1513  CE2 TYR A  96      13.407  44.043  -4.029  1.00  1.66           C  
ATOM   1514  CZ  TYR A  96      12.631  43.516  -3.017  1.00  1.66           C  
ATOM   1515  OH  TYR A  96      11.885  44.347  -2.215  1.00  1.66           O  
ATOM   1516  H   TYR A  96      12.858  39.546  -6.342  1.00  1.66           H  
ATOM   1517  HA  TYR A  96      14.458  41.824  -7.359  1.00  1.66           H  
ATOM   1518 1HB  TYR A  96      14.857  39.921  -5.066  1.00  1.66           H  
ATOM   1519 2HB  TYR A  96      15.998  41.199  -5.433  1.00  1.66           H  
ATOM   1520  HD1 TYR A  96      13.342  40.250  -3.424  1.00  1.66           H  
ATOM   1521  HD2 TYR A  96      14.771  43.623  -5.632  1.00  1.66           H  
ATOM   1522  HE1 TYR A  96      11.995  41.737  -2.004  1.00  1.66           H  
ATOM   1523  HE2 TYR A  96      13.426  45.121  -4.196  1.00  1.66           H  
ATOM   1524  HH  TYR A  96      11.539  43.847  -1.471  1.00  1.66           H  
ATOM   1525  N   ILE A  97      15.526  38.745  -7.835  1.00  1.76           N  
ATOM   1526  CA  ILE A  97      16.573  37.943  -8.477  1.00  1.76           C  
ATOM   1527  C   ILE A  97      16.070  37.066  -9.620  1.00  1.76           C  
ATOM   1528  O   ILE A  97      14.923  36.635  -9.645  1.00  1.76           O  
ATOM   1529  CB  ILE A  97      17.349  37.108  -7.428  1.00  1.76           C  
ATOM   1530  CG1 ILE A  97      16.442  36.211  -6.613  1.00  1.76           C  
ATOM   1531  CG2 ILE A  97      18.154  38.011  -6.566  1.00  1.76           C  
ATOM   1532  CD1 ILE A  97      17.172  35.214  -5.720  1.00  1.76           C  
ATOM   1533  H   ILE A  97      14.721  38.263  -7.440  1.00  1.76           H  
ATOM   1534  HA  ILE A  97      17.297  38.631  -8.908  1.00  1.76           H  
ATOM   1535  HB  ILE A  97      18.010  36.455  -7.937  1.00  1.76           H  
ATOM   1536 1HG1 ILE A  97      15.869  36.831  -5.964  1.00  1.76           H  
ATOM   1537 2HG1 ILE A  97      15.773  35.684  -7.285  1.00  1.76           H  
ATOM   1538 1HG2 ILE A  97      18.721  37.422  -5.860  1.00  1.76           H  
ATOM   1539 2HG2 ILE A  97      18.813  38.568  -7.200  1.00  1.76           H  
ATOM   1540 3HG2 ILE A  97      17.529  38.695  -6.040  1.00  1.76           H  
ATOM   1541 1HD1 ILE A  97      16.446  34.640  -5.147  1.00  1.76           H  
ATOM   1542 2HD1 ILE A  97      17.759  34.555  -6.316  1.00  1.76           H  
ATOM   1543 3HD1 ILE A  97      17.818  35.744  -5.048  1.00  1.76           H  
ATOM   1544  N   GLY A  98      16.951  36.782 -10.578  1.00  1.83           N  
ATOM   1545  CA  GLY A  98      16.561  35.959 -11.719  1.00  1.83           C  
ATOM   1546  C   GLY A  98      16.117  34.588 -11.246  1.00  1.83           C  
ATOM   1547  O   GLY A  98      16.596  34.104 -10.216  1.00  1.83           O  
ATOM   1548  H   GLY A  98      17.888  37.157 -10.524  1.00  1.83           H  
ATOM   1549 1HA  GLY A  98      15.747  36.445 -12.261  1.00  1.83           H  
ATOM   1550 2HA  GLY A  98      17.400  35.863 -12.407  1.00  1.83           H  
ATOM   1551  N   SER A  99      15.291  33.909 -12.058  1.00  1.85           N  
ATOM   1552  CA  SER A  99      14.784  32.582 -11.703  1.00  1.85           C  
ATOM   1553  C   SER A  99      15.910  31.568 -11.504  1.00  1.85           C  
ATOM   1554  O   SER A  99      15.755  30.610 -10.748  1.00  1.85           O  
ATOM   1555  CB  SER A  99      13.825  32.096 -12.786  1.00  1.85           C  
ATOM   1556  OG  SER A  99      14.493  31.891 -14.005  1.00  1.85           O  
ATOM   1557  H   SER A  99      14.962  34.351 -12.905  1.00  1.85           H  
ATOM   1558  HA  SER A  99      14.230  32.670 -10.769  1.00  1.85           H  
ATOM   1559 1HB  SER A  99      13.350  31.167 -12.468  1.00  1.85           H  
ATOM   1560 2HB  SER A  99      13.035  32.835 -12.924  1.00  1.85           H  
ATOM   1561  HG  SER A  99      13.805  31.806 -14.671  1.00  1.85           H  
ATOM   1562  N   SER A 100      17.057  31.811 -12.139  1.00  1.81           N  
ATOM   1563  CA  SER A 100      18.242  30.979 -11.993  1.00  1.81           C  
ATOM   1564  C   SER A 100      18.715  31.007 -10.544  1.00  1.81           C  
ATOM   1565  O   SER A 100      19.069  29.974  -9.964  1.00  1.81           O  
ATOM   1566  CB  SER A 100      19.335  31.497 -12.917  1.00  1.81           C  
ATOM   1567  OG  SER A 100      20.549  30.773 -12.814  1.00  1.81           O  
ATOM   1568  H   SER A 100      17.091  32.611 -12.753  1.00  1.81           H  
ATOM   1569  HA  SER A 100      17.988  29.953 -12.260  1.00  1.81           H  
ATOM   1570 1HB  SER A 100      18.979  31.457 -13.945  1.00  1.81           H  
ATOM   1571 2HB  SER A 100      19.523  32.546 -12.684  1.00  1.81           H  
ATOM   1572  HG  SER A 100      21.189  31.258 -13.349  1.00  1.81           H  
ATOM   1573  N   LEU A 101      18.732  32.206  -9.960  1.00  1.72           N  
ATOM   1574  CA  LEU A 101      19.250  32.398  -8.622  1.00  1.72           C  
ATOM   1575  C   LEU A 101      18.212  31.987  -7.611  1.00  1.72           C  
ATOM   1576  O   LEU A 101      18.521  31.308  -6.635  1.00  1.72           O  
ATOM   1577  CB  LEU A 101      19.575  33.873  -8.408  1.00  1.72           C  
ATOM   1578  CG  LEU A 101      20.676  34.470  -9.258  1.00  1.72           C  
ATOM   1579  CD1 LEU A 101      20.719  35.968  -9.025  1.00  1.72           C  
ATOM   1580  CD2 LEU A 101      21.994  33.835  -8.888  1.00  1.72           C  
ATOM   1581  H   LEU A 101      18.340  33.007 -10.443  1.00  1.72           H  
ATOM   1582  HA  LEU A 101      20.144  31.790  -8.493  1.00  1.72           H  
ATOM   1583 1HB  LEU A 101      18.673  34.432  -8.620  1.00  1.72           H  
ATOM   1584 2HB  LEU A 101      19.842  34.026  -7.365  1.00  1.72           H  
ATOM   1585  HG  LEU A 101      20.468  34.290 -10.314  1.00  1.72           H  
ATOM   1586 1HD1 LEU A 101      21.504  36.393  -9.636  1.00  1.72           H  
ATOM   1587 2HD1 LEU A 101      19.777  36.411  -9.305  1.00  1.72           H  
ATOM   1588 3HD1 LEU A 101      20.921  36.171  -7.972  1.00  1.72           H  
ATOM   1589 1HD2 LEU A 101      22.798  34.260  -9.493  1.00  1.72           H  
ATOM   1590 2HD2 LEU A 101      22.207  34.019  -7.837  1.00  1.72           H  
ATOM   1591 3HD2 LEU A 101      21.933  32.763  -9.067  1.00  1.72           H  
ATOM   1592  N   ALA A 102      16.958  32.361  -7.860  1.00  1.60           N  
ATOM   1593  CA  ALA A 102      15.904  32.025  -6.921  1.00  1.60           C  
ATOM   1594  C   ALA A 102      15.792  30.518  -6.796  1.00  1.60           C  
ATOM   1595  O   ALA A 102      15.659  29.985  -5.689  1.00  1.60           O  
ATOM   1596  CB  ALA A 102      14.580  32.621  -7.378  1.00  1.60           C  
ATOM   1597  H   ALA A 102      16.750  32.906  -8.696  1.00  1.60           H  
ATOM   1598  HA  ALA A 102      16.168  32.427  -5.945  1.00  1.60           H  
ATOM   1599 1HB  ALA A 102      13.800  32.375  -6.661  1.00  1.60           H  
ATOM   1600 2HB  ALA A 102      14.668  33.700  -7.457  1.00  1.60           H  
ATOM   1601 3HB  ALA A 102      14.322  32.212  -8.350  1.00  1.60           H  
ATOM   1602  N   SER A 103      15.906  29.824  -7.936  1.00  1.48           N  
ATOM   1603  CA  SER A 103      15.800  28.386  -7.958  1.00  1.48           C  
ATOM   1604  C   SER A 103      17.021  27.755  -7.293  1.00  1.48           C  
ATOM   1605  O   SER A 103      16.862  26.873  -6.443  1.00  1.48           O  
ATOM   1606  CB  SER A 103      15.651  27.912  -9.389  1.00  1.48           C  
ATOM   1607  OG  SER A 103      14.476  28.410  -9.957  1.00  1.48           O  
ATOM   1608  H   SER A 103      16.018  30.303  -8.829  1.00  1.48           H  
ATOM   1609  HA  SER A 103      14.909  28.097  -7.402  1.00  1.48           H  
ATOM   1610 1HB  SER A 103      16.518  28.212  -9.984  1.00  1.48           H  
ATOM   1611 2HB  SER A 103      15.595  26.841  -9.400  1.00  1.48           H  
ATOM   1612  HG  SER A 103      14.689  29.336 -10.207  1.00  1.48           H  
ATOM   1613  N   SER A 104      18.226  28.271  -7.596  1.00  1.37           N  
ATOM   1614  CA  SER A 104      19.444  27.729  -7.013  1.00  1.37           C  
ATOM   1615  C   SER A 104      19.435  27.853  -5.504  1.00  1.37           C  
ATOM   1616  O   SER A 104      19.807  26.928  -4.797  1.00  1.37           O  
ATOM   1617  CB  SER A 104      20.647  28.459  -7.558  1.00  1.37           C  
ATOM   1618  OG  SER A 104      20.791  28.229  -8.924  1.00  1.37           O  
ATOM   1619  H   SER A 104      18.320  29.013  -8.291  1.00  1.37           H  
ATOM   1620  HA  SER A 104      19.519  26.676  -7.275  1.00  1.37           H  
ATOM   1621 1HB  SER A 104      20.548  29.529  -7.373  1.00  1.37           H  
ATOM   1622 2HB  SER A 104      21.539  28.122  -7.045  1.00  1.37           H  
ATOM   1623  HG  SER A 104      20.054  28.716  -9.356  1.00  1.37           H  
ATOM   1624  N   VAL A 105      18.963  28.969  -4.985  1.00  1.29           N  
ATOM   1625  CA  VAL A 105      18.911  29.105  -3.546  1.00  1.29           C  
ATOM   1626  C   VAL A 105      17.840  28.165  -2.985  1.00  1.29           C  
ATOM   1627  O   VAL A 105      18.054  27.509  -1.970  1.00  1.29           O  
ATOM   1628  CB  VAL A 105      18.644  30.546  -3.124  1.00  1.29           C  
ATOM   1629  CG1 VAL A 105      18.476  30.603  -1.621  1.00  1.29           C  
ATOM   1630  CG2 VAL A 105      19.791  31.444  -3.549  1.00  1.29           C  
ATOM   1631  H   VAL A 105      18.669  29.736  -5.589  1.00  1.29           H  
ATOM   1632  HA  VAL A 105      19.879  28.811  -3.137  1.00  1.29           H  
ATOM   1633  HB  VAL A 105      17.741  30.883  -3.606  1.00  1.29           H  
ATOM   1634 1HG1 VAL A 105      18.297  31.613  -1.301  1.00  1.29           H  
ATOM   1635 2HG1 VAL A 105      17.646  29.966  -1.312  1.00  1.29           H  
ATOM   1636 3HG1 VAL A 105      19.388  30.260  -1.173  1.00  1.29           H  
ATOM   1637 1HG2 VAL A 105      19.566  32.460  -3.258  1.00  1.29           H  
ATOM   1638 2HG2 VAL A 105      20.712  31.115  -3.070  1.00  1.29           H  
ATOM   1639 3HG2 VAL A 105      19.916  31.400  -4.625  1.00  1.29           H  
ATOM   1640  N   SER A 106      16.674  28.054  -3.646  1.00  1.22           N  
ATOM   1641  CA  SER A 106      15.639  27.157  -3.129  1.00  1.22           C  
ATOM   1642  C   SER A 106      16.123  25.697  -3.129  1.00  1.22           C  
ATOM   1643  O   SER A 106      15.707  24.909  -2.287  1.00  1.22           O  
ATOM   1644  CB  SER A 106      14.360  27.256  -3.949  1.00  1.22           C  
ATOM   1645  OG  SER A 106      14.484  26.641  -5.208  1.00  1.22           O  
ATOM   1646  H   SER A 106      16.486  28.609  -4.481  1.00  1.22           H  
ATOM   1647  HA  SER A 106      15.414  27.443  -2.102  1.00  1.22           H  
ATOM   1648 1HB  SER A 106      13.541  26.813  -3.405  1.00  1.22           H  
ATOM   1649 2HB  SER A 106      14.122  28.311  -4.090  1.00  1.22           H  
ATOM   1650  HG  SER A 106      15.364  26.893  -5.550  1.00  1.22           H  
ATOM   1651  N   ALA A 107      17.127  25.370  -3.958  1.00  1.16           N  
ATOM   1652  CA  ALA A 107      17.728  24.032  -4.022  1.00  1.16           C  
ATOM   1653  C   ALA A 107      18.348  23.631  -2.686  1.00  1.16           C  
ATOM   1654  O   ALA A 107      18.655  22.467  -2.457  1.00  1.16           O  
ATOM   1655  CB  ALA A 107      18.787  23.960  -5.086  1.00  1.16           C  
ATOM   1656  H   ALA A 107      17.429  26.066  -4.640  1.00  1.16           H  
ATOM   1657  HA  ALA A 107      16.936  23.325  -4.258  1.00  1.16           H  
ATOM   1658 1HB  ALA A 107      19.206  22.960  -5.127  1.00  1.16           H  
ATOM   1659 2HB  ALA A 107      18.396  24.215  -6.020  1.00  1.16           H  
ATOM   1660 3HB  ALA A 107      19.526  24.638  -4.858  1.00  1.16           H  
ATOM   1661  N   ILE A 108      18.575  24.599  -1.806  1.00  1.10           N  
ATOM   1662  CA  ILE A 108      19.081  24.359  -0.466  1.00  1.10           C  
ATOM   1663  C   ILE A 108      18.110  23.462   0.323  1.00  1.10           C  
ATOM   1664  O   ILE A 108      18.528  22.796   1.275  1.00  1.10           O  
ATOM   1665  CB  ILE A 108      19.328  25.667   0.285  1.00  1.10           C  
ATOM   1666  CG1 ILE A 108      20.486  26.413  -0.363  1.00  1.10           C  
ATOM   1667  CG2 ILE A 108      19.592  25.384   1.736  1.00  1.10           C  
ATOM   1668  CD1 ILE A 108      20.650  27.790   0.123  1.00  1.10           C  
ATOM   1669  H   ILE A 108      18.344  25.563  -2.050  1.00  1.10           H  
ATOM   1670  HA  ILE A 108      20.032  23.837  -0.549  1.00  1.10           H  
ATOM   1671  HB  ILE A 108      18.446  26.298   0.199  1.00  1.10           H  
ATOM   1672 1HG1 ILE A 108      21.406  25.867  -0.201  1.00  1.10           H  
ATOM   1673 2HG1 ILE A 108      20.293  26.473  -1.424  1.00  1.10           H  
ATOM   1674 1HG2 ILE A 108      19.748  26.319   2.270  1.00  1.10           H  
ATOM   1675 2HG2 ILE A 108      18.732  24.866   2.151  1.00  1.10           H  
ATOM   1676 3HG2 ILE A 108      20.474  24.761   1.832  1.00  1.10           H  
ATOM   1677 1HD1 ILE A 108      21.474  28.272  -0.405  1.00  1.10           H  
ATOM   1678 2HD1 ILE A 108      19.730  28.318  -0.073  1.00  1.10           H  
ATOM   1679 3HD1 ILE A 108      20.853  27.784   1.191  1.00  1.10           H  
ATOM   1680  N   TYR A 109      16.805  23.517  -0.021  1.00  1.04           N  
ATOM   1681  CA  TYR A 109      15.726  22.752   0.615  1.00  1.04           C  
ATOM   1682  C   TYR A 109      16.162  21.483   1.399  1.00  1.04           C  
ATOM   1683  O   TYR A 109      15.925  21.452   2.611  1.00  1.04           O  
ATOM   1684  CB  TYR A 109      14.628  22.348  -0.413  1.00  1.04           C  
ATOM   1685  CG  TYR A 109      13.647  23.378  -0.889  1.00  1.04           C  
ATOM   1686  CD1 TYR A 109      12.908  23.123  -2.040  1.00  1.04           C  
ATOM   1687  CD2 TYR A 109      13.473  24.537  -0.232  1.00  1.04           C  
ATOM   1688  CE1 TYR A 109      12.003  24.049  -2.483  1.00  1.04           C  
ATOM   1689  CE2 TYR A 109      12.544  25.479  -0.706  1.00  1.04           C  
ATOM   1690  CZ  TYR A 109      11.824  25.222  -1.815  1.00  1.04           C  
ATOM   1691  OH  TYR A 109      10.909  26.145  -2.278  1.00  1.04           O  
ATOM   1692  H   TYR A 109      16.546  24.098  -0.818  1.00  1.04           H  
ATOM   1693  HA  TYR A 109      15.251  23.413   1.341  1.00  1.04           H  
ATOM   1694 1HB  TYR A 109      15.102  22.027  -1.323  1.00  1.04           H  
ATOM   1695 2HB  TYR A 109      14.064  21.501  -0.026  1.00  1.04           H  
ATOM   1696  HD1 TYR A 109      13.042  22.189  -2.585  1.00  1.04           H  
ATOM   1697  HD2 TYR A 109      14.058  24.709   0.655  1.00  1.04           H  
ATOM   1698  HE1 TYR A 109      11.433  23.863  -3.355  1.00  1.04           H  
ATOM   1699  HE2 TYR A 109      12.382  26.418  -0.194  1.00  1.04           H  
ATOM   1700  HH  TYR A 109      10.706  25.951  -3.199  1.00  1.04           H  
ATOM   1701  N   PRO A 110      16.711  20.394   0.779  1.00  0.99           N  
ATOM   1702  CA  PRO A 110      17.117  19.179   1.449  1.00  0.99           C  
ATOM   1703  C   PRO A 110      18.224  19.365   2.474  1.00  0.99           C  
ATOM   1704  O   PRO A 110      18.329  18.587   3.406  1.00  0.99           O  
ATOM   1705  CB  PRO A 110      17.615  18.310   0.290  1.00  0.99           C  
ATOM   1706  CG  PRO A 110      17.939  19.218  -0.763  1.00  0.99           C  
ATOM   1707  CD  PRO A 110      16.909  20.309  -0.648  1.00  0.99           C  
ATOM   1708  HA  PRO A 110      16.247  18.705   1.887  1.00  0.99           H  
ATOM   1709 1HB  PRO A 110      18.440  17.716   0.600  1.00  0.99           H  
ATOM   1710 2HB  PRO A 110      16.834  17.602   0.006  1.00  0.99           H  
ATOM   1711 1HG  PRO A 110      18.976  19.590  -0.668  1.00  0.99           H  
ATOM   1712 2HG  PRO A 110      17.889  18.646  -1.681  1.00  0.99           H  
ATOM   1713 1HD  PRO A 110      17.286  21.199  -1.067  1.00  0.99           H  
ATOM   1714 2HD  PRO A 110      15.986  19.966  -1.133  1.00  0.99           H  
ATOM   1715  N   ALA A 111      19.045  20.400   2.368  1.00  0.94           N  
ATOM   1716  CA  ALA A 111      20.086  20.547   3.375  1.00  0.94           C  
ATOM   1717  C   ALA A 111      19.425  20.837   4.691  1.00  0.94           C  
ATOM   1718  O   ALA A 111      19.743  20.269   5.743  1.00  0.94           O  
ATOM   1719  CB  ALA A 111      21.030  21.670   3.006  1.00  0.94           C  
ATOM   1720  H   ALA A 111      18.953  21.091   1.635  1.00  0.94           H  
ATOM   1721  HA  ALA A 111      20.626  19.610   3.465  1.00  0.94           H  
ATOM   1722 1HB  ALA A 111      21.796  21.767   3.772  1.00  0.94           H  
ATOM   1723 2HB  ALA A 111      21.489  21.458   2.055  1.00  0.94           H  
ATOM   1724 3HB  ALA A 111      20.470  22.596   2.935  1.00  0.94           H  
ATOM   1725  N   ILE A 112      18.432  21.702   4.593  1.00  0.91           N  
ATOM   1726  CA  ILE A 112      17.682  22.125   5.746  1.00  0.91           C  
ATOM   1727  C   ILE A 112      16.744  21.025   6.201  1.00  0.91           C  
ATOM   1728  O   ILE A 112      16.687  20.707   7.387  1.00  0.91           O  
ATOM   1729  CB  ILE A 112      16.906  23.411   5.442  1.00  0.91           C  
ATOM   1730  CG1 ILE A 112      17.899  24.540   5.196  1.00  0.91           C  
ATOM   1731  CG2 ILE A 112      15.959  23.728   6.590  1.00  0.91           C  
ATOM   1732  CD1 ILE A 112      17.272  25.761   4.647  1.00  0.91           C  
ATOM   1733  H   ILE A 112      18.227  22.083   3.664  1.00  0.91           H  
ATOM   1734  HA  ILE A 112      18.380  22.332   6.555  1.00  0.91           H  
ATOM   1735  HB  ILE A 112      16.329  23.279   4.523  1.00  0.91           H  
ATOM   1736 1HG1 ILE A 112      18.395  24.792   6.129  1.00  0.91           H  
ATOM   1737 2HG1 ILE A 112      18.649  24.189   4.488  1.00  0.91           H  
ATOM   1738 1HG2 ILE A 112      15.405  24.623   6.365  1.00  0.91           H  
ATOM   1739 2HG2 ILE A 112      15.274  22.901   6.710  1.00  0.91           H  
ATOM   1740 3HG2 ILE A 112      16.525  23.869   7.510  1.00  0.91           H  
ATOM   1741 1HD1 ILE A 112      18.027  26.528   4.479  1.00  0.91           H  
ATOM   1742 2HD1 ILE A 112      16.792  25.511   3.715  1.00  0.91           H  
ATOM   1743 3HD1 ILE A 112      16.548  26.126   5.339  1.00  0.91           H  
ATOM   1744  N   SER A 113      16.033  20.419   5.251  1.00  0.89           N  
ATOM   1745  CA  SER A 113      15.056  19.390   5.562  1.00  0.89           C  
ATOM   1746  C   SER A 113      15.714  18.181   6.219  1.00  0.89           C  
ATOM   1747  O   SER A 113      15.177  17.628   7.176  1.00  0.89           O  
ATOM   1748  CB  SER A 113      14.401  18.932   4.297  1.00  0.89           C  
ATOM   1749  OG  SER A 113      13.748  19.989   3.665  1.00  0.89           O  
ATOM   1750  H   SER A 113      16.145  20.712   4.281  1.00  0.89           H  
ATOM   1751  HA  SER A 113      14.308  19.806   6.240  1.00  0.89           H  
ATOM   1752 1HB  SER A 113      15.125  18.497   3.655  1.00  0.89           H  
ATOM   1753 2HB  SER A 113      13.678  18.152   4.534  1.00  0.89           H  
ATOM   1754  HG  SER A 113      14.461  20.614   3.383  1.00  0.89           H  
ATOM   1755  N   VAL A 114      16.888  17.775   5.720  1.00  0.88           N  
ATOM   1756  CA  VAL A 114      17.615  16.646   6.281  1.00  0.88           C  
ATOM   1757  C   VAL A 114      18.036  16.937   7.707  1.00  0.88           C  
ATOM   1758  O   VAL A 114      17.800  16.119   8.603  1.00  0.88           O  
ATOM   1759  CB  VAL A 114      18.834  16.316   5.385  1.00  0.88           C  
ATOM   1760  CG1 VAL A 114      19.756  15.320   6.031  1.00  0.88           C  
ATOM   1761  CG2 VAL A 114      18.318  15.687   4.093  1.00  0.88           C  
ATOM   1762  H   VAL A 114      17.297  18.247   4.917  1.00  0.88           H  
ATOM   1763  HA  VAL A 114      16.953  15.781   6.284  1.00  0.88           H  
ATOM   1764  HB  VAL A 114      19.394  17.233   5.188  1.00  0.88           H  
ATOM   1765 1HG1 VAL A 114      20.591  15.111   5.363  1.00  0.88           H  
ATOM   1766 2HG1 VAL A 114      20.135  15.732   6.965  1.00  0.88           H  
ATOM   1767 3HG1 VAL A 114      19.207  14.407   6.220  1.00  0.88           H  
ATOM   1768 1HG2 VAL A 114      19.153  15.454   3.447  1.00  0.88           H  
ATOM   1769 2HG2 VAL A 114      17.794  14.786   4.346  1.00  0.88           H  
ATOM   1770 3HG2 VAL A 114      17.638  16.354   3.577  1.00  0.88           H  
ATOM   1771  N   LEU A 115      18.600  18.121   7.951  1.00  0.88           N  
ATOM   1772  CA  LEU A 115      18.973  18.449   9.311  1.00  0.88           C  
ATOM   1773  C   LEU A 115      17.762  18.576  10.230  1.00  0.88           C  
ATOM   1774  O   LEU A 115      17.782  18.068  11.350  1.00  0.88           O  
ATOM   1775  CB  LEU A 115      19.798  19.730   9.315  1.00  0.88           C  
ATOM   1776  CG  LEU A 115      21.174  19.557   8.706  1.00  0.88           C  
ATOM   1777  CD1 LEU A 115      21.848  20.911   8.594  1.00  0.88           C  
ATOM   1778  CD2 LEU A 115      21.976  18.574   9.580  1.00  0.88           C  
ATOM   1779  H   LEU A 115      18.792  18.789   7.198  1.00  0.88           H  
ATOM   1780  HA  LEU A 115      19.600  17.646   9.691  1.00  0.88           H  
ATOM   1781 1HB  LEU A 115      19.263  20.486   8.730  1.00  0.88           H  
ATOM   1782 2HB  LEU A 115      19.907  20.085  10.334  1.00  0.88           H  
ATOM   1783  HG  LEU A 115      21.079  19.149   7.697  1.00  0.88           H  
ATOM   1784 1HD1 LEU A 115      22.833  20.792   8.146  1.00  0.88           H  
ATOM   1785 2HD1 LEU A 115      21.237  21.561   7.962  1.00  0.88           H  
ATOM   1786 3HD1 LEU A 115      21.948  21.351   9.583  1.00  0.88           H  
ATOM   1787 1HD2 LEU A 115      22.968  18.431   9.149  1.00  0.88           H  
ATOM   1788 2HD2 LEU A 115      22.073  18.976  10.589  1.00  0.88           H  
ATOM   1789 3HD2 LEU A 115      21.457  17.615   9.621  1.00  0.88           H  
ATOM   1790  N   LEU A 116      16.676  19.174   9.758  1.00  0.90           N  
ATOM   1791  CA  LEU A 116      15.513  19.279  10.615  1.00  0.90           C  
ATOM   1792  C   LEU A 116      14.908  17.906  10.896  1.00  0.90           C  
ATOM   1793  O   LEU A 116      14.493  17.637  12.020  1.00  0.90           O  
ATOM   1794  CB  LEU A 116      14.480  20.210  10.000  1.00  0.90           C  
ATOM   1795  CG  LEU A 116      14.848  21.668   9.946  1.00  0.90           C  
ATOM   1796  CD1 LEU A 116      13.773  22.383   9.187  1.00  0.90           C  
ATOM   1797  CD2 LEU A 116      15.008  22.210  11.348  1.00  0.90           C  
ATOM   1798  H   LEU A 116      16.664  19.583   8.826  1.00  0.90           H  
ATOM   1799  HA  LEU A 116      15.828  19.712  11.562  1.00  0.90           H  
ATOM   1800 1HB  LEU A 116      14.346  19.908   8.967  1.00  0.90           H  
ATOM   1801 2HB  LEU A 116      13.533  20.104  10.526  1.00  0.90           H  
ATOM   1802  HG  LEU A 116      15.784  21.792   9.409  1.00  0.90           H  
ATOM   1803 1HD1 LEU A 116      14.009  23.444   9.113  1.00  0.90           H  
ATOM   1804 2HD1 LEU A 116      13.694  21.955   8.192  1.00  0.90           H  
ATOM   1805 3HD1 LEU A 116      12.840  22.257   9.713  1.00  0.90           H  
ATOM   1806 1HD2 LEU A 116      15.271  23.267  11.298  1.00  0.90           H  
ATOM   1807 2HD2 LEU A 116      14.071  22.093  11.893  1.00  0.90           H  
ATOM   1808 3HD2 LEU A 116      15.800  21.662  11.861  1.00  0.90           H  
ATOM   1809  N   ALA A 117      14.885  17.012   9.899  1.00  0.93           N  
ATOM   1810  CA  ALA A 117      14.357  15.666  10.107  1.00  0.93           C  
ATOM   1811  C   ALA A 117      15.176  14.940  11.169  1.00  0.93           C  
ATOM   1812  O   ALA A 117      14.631  14.276  12.060  1.00  0.93           O  
ATOM   1813  CB  ALA A 117      14.388  14.881   8.807  1.00  0.93           C  
ATOM   1814  H   ALA A 117      15.220  17.268   8.972  1.00  0.93           H  
ATOM   1815  HA  ALA A 117      13.330  15.751  10.458  1.00  0.93           H  
ATOM   1816 1HB  ALA A 117      13.986  13.882   8.972  1.00  0.93           H  
ATOM   1817 2HB  ALA A 117      13.794  15.396   8.056  1.00  0.93           H  
ATOM   1818 3HB  ALA A 117      15.419  14.806   8.461  1.00  0.93           H  
ATOM   1819  N   PHE A 118      16.491  15.148  11.122  1.00  0.96           N  
ATOM   1820  CA  PHE A 118      17.430  14.594  12.083  1.00  0.96           C  
ATOM   1821  C   PHE A 118      17.091  15.065  13.501  1.00  0.96           C  
ATOM   1822  O   PHE A 118      16.975  14.260  14.424  1.00  0.96           O  
ATOM   1823  CB  PHE A 118      18.849  15.013  11.674  1.00  0.96           C  
ATOM   1824  CG  PHE A 118      19.981  14.620  12.526  1.00  0.96           C  
ATOM   1825  CD1 PHE A 118      20.516  13.351  12.474  1.00  0.96           C  
ATOM   1826  CD2 PHE A 118      20.547  15.549  13.365  1.00  0.96           C  
ATOM   1827  CE1 PHE A 118      21.595  13.011  13.253  1.00  0.96           C  
ATOM   1828  CE2 PHE A 118      21.624  15.226  14.150  1.00  0.96           C  
ATOM   1829  CZ  PHE A 118      22.154  13.951  14.097  1.00  0.96           C  
ATOM   1830  H   PHE A 118      16.875  15.696  10.352  1.00  0.96           H  
ATOM   1831  HA  PHE A 118      17.360  13.512  12.050  1.00  0.96           H  
ATOM   1832 1HB  PHE A 118      19.037  14.652  10.683  1.00  0.96           H  
ATOM   1833 2HB  PHE A 118      18.887  16.064  11.611  1.00  0.96           H  
ATOM   1834  HD1 PHE A 118      20.079  12.622  11.805  1.00  0.96           H  
ATOM   1835  HD2 PHE A 118      20.124  16.553  13.395  1.00  0.96           H  
ATOM   1836  HE1 PHE A 118      22.007  12.005  13.202  1.00  0.96           H  
ATOM   1837  HE2 PHE A 118      22.060  15.973  14.809  1.00  0.96           H  
ATOM   1838  HZ  PHE A 118      23.011  13.690  14.717  1.00  0.96           H  
ATOM   1839  N   PHE A 119      16.910  16.374  13.681  1.00  1.01           N  
ATOM   1840  CA  PHE A 119      16.651  16.900  15.019  1.00  1.01           C  
ATOM   1841  C   PHE A 119      15.209  16.702  15.538  1.00  1.01           C  
ATOM   1842  O   PHE A 119      15.009  16.469  16.738  1.00  1.01           O  
ATOM   1843  CB  PHE A 119      16.981  18.394  15.056  1.00  1.01           C  
ATOM   1844  CG  PHE A 119      18.457  18.696  14.902  1.00  1.01           C  
ATOM   1845  CD1 PHE A 119      18.924  19.388  13.793  1.00  1.01           C  
ATOM   1846  CD2 PHE A 119      19.377  18.268  15.848  1.00  1.01           C  
ATOM   1847  CE1 PHE A 119      20.269  19.651  13.627  1.00  1.01           C  
ATOM   1848  CE2 PHE A 119      20.727  18.532  15.689  1.00  1.01           C  
ATOM   1849  CZ  PHE A 119      21.173  19.224  14.575  1.00  1.01           C  
ATOM   1850  H   PHE A 119      17.004  17.007  12.884  1.00  1.01           H  
ATOM   1851  HA  PHE A 119      17.325  16.387  15.706  1.00  1.01           H  
ATOM   1852 1HB  PHE A 119      16.446  18.895  14.243  1.00  1.01           H  
ATOM   1853 2HB  PHE A 119      16.636  18.822  15.991  1.00  1.01           H  
ATOM   1854  HD1 PHE A 119      18.210  19.726  13.045  1.00  1.01           H  
ATOM   1855  HD2 PHE A 119      19.027  17.717  16.721  1.00  1.01           H  
ATOM   1856  HE1 PHE A 119      20.613  20.194  12.748  1.00  1.01           H  
ATOM   1857  HE2 PHE A 119      21.439  18.192  16.440  1.00  1.01           H  
ATOM   1858  HZ  PHE A 119      22.235  19.429  14.449  1.00  1.01           H  
ATOM   1859  N   PHE A 120      14.214  16.823  14.649  1.00  1.08           N  
ATOM   1860  CA  PHE A 120      12.790  16.751  15.004  1.00  1.08           C  
ATOM   1861  C   PHE A 120      12.202  15.342  14.972  1.00  1.08           C  
ATOM   1862  O   PHE A 120      11.537  14.929  15.925  1.00  1.08           O  
ATOM   1863  CB  PHE A 120      11.966  17.671  14.091  1.00  1.08           C  
ATOM   1864  CG  PHE A 120      10.461  17.706  14.390  1.00  1.08           C  
ATOM   1865  CD1 PHE A 120       9.959  18.378  15.493  1.00  1.08           C  
ATOM   1866  CD2 PHE A 120       9.561  17.099  13.555  1.00  1.08           C  
ATOM   1867  CE1 PHE A 120       8.589  18.412  15.739  1.00  1.08           C  
ATOM   1868  CE2 PHE A 120       8.211  17.134  13.786  1.00  1.08           C  
ATOM   1869  CZ  PHE A 120       7.718  17.785  14.878  1.00  1.08           C  
ATOM   1870  H   PHE A 120      14.448  17.008  13.681  1.00  1.08           H  
ATOM   1871  HA  PHE A 120      12.688  17.128  16.020  1.00  1.08           H  
ATOM   1872 1HB  PHE A 120      12.352  18.686  14.151  1.00  1.08           H  
ATOM   1873 2HB  PHE A 120      12.094  17.340  13.064  1.00  1.08           H  
ATOM   1874  HD1 PHE A 120      10.651  18.877  16.170  1.00  1.08           H  
ATOM   1875  HD2 PHE A 120       9.936  16.586  12.699  1.00  1.08           H  
ATOM   1876  HE1 PHE A 120       8.207  18.939  16.613  1.00  1.08           H  
ATOM   1877  HE2 PHE A 120       7.543  16.651  13.105  1.00  1.08           H  
ATOM   1878  HZ  PHE A 120       6.643  17.809  15.062  1.00  1.08           H  
ATOM   1879  N   LEU A 121      12.411  14.605  13.872  1.00  1.15           N  
ATOM   1880  CA  LEU A 121      11.798  13.291  13.696  1.00  1.15           C  
ATOM   1881  C   LEU A 121      12.716  12.205  14.241  1.00  1.15           C  
ATOM   1882  O   LEU A 121      12.364  11.025  14.274  1.00  1.15           O  
ATOM   1883  CB  LEU A 121      11.559  13.033  12.206  1.00  1.15           C  
ATOM   1884  CG  LEU A 121      10.669  14.027  11.504  1.00  1.15           C  
ATOM   1885  CD1 LEU A 121      10.623  13.731  10.012  1.00  1.15           C  
ATOM   1886  CD2 LEU A 121       9.286  13.974  12.079  1.00  1.15           C  
ATOM   1887  H   LEU A 121      13.018  14.935  13.126  1.00  1.15           H  
ATOM   1888  HA  LEU A 121      10.852  13.263  14.235  1.00  1.15           H  
ATOM   1889 1HB  LEU A 121      12.514  13.018  11.691  1.00  1.15           H  
ATOM   1890 2HB  LEU A 121      11.096  12.060  12.106  1.00  1.15           H  
ATOM   1891  HG  LEU A 121      11.087  15.007  11.642  1.00  1.15           H  
ATOM   1892 1HD1 LEU A 121       9.991  14.471   9.513  1.00  1.15           H  
ATOM   1893 2HD1 LEU A 121      11.628  13.777   9.602  1.00  1.15           H  
ATOM   1894 3HD1 LEU A 121      10.211  12.738   9.852  1.00  1.15           H  
ATOM   1895 1HD2 LEU A 121       8.690  14.712  11.559  1.00  1.15           H  
ATOM   1896 2HD2 LEU A 121       8.859  12.983  11.928  1.00  1.15           H  
ATOM   1897 3HD2 LEU A 121       9.310  14.199  13.147  1.00  1.15           H  
ATOM   1898  N   LYS A 122      13.899  12.630  14.668  1.00  1.23           N  
ATOM   1899  CA  LYS A 122      14.961  11.782  15.189  1.00  1.23           C  
ATOM   1900  C   LYS A 122      15.432  10.757  14.164  1.00  1.23           C  
ATOM   1901  O   LYS A 122      15.702   9.598  14.490  1.00  1.23           O  
ATOM   1902  CB  LYS A 122      14.515  11.115  16.490  1.00  1.23           C  
ATOM   1903  CG  LYS A 122      14.029  12.124  17.555  1.00  1.23           C  
ATOM   1904  CD  LYS A 122      15.176  13.031  18.009  1.00  1.23           C  
ATOM   1905  CE  LYS A 122      14.780  13.943  19.181  1.00  1.23           C  
ATOM   1906  NZ  LYS A 122      13.805  15.000  18.777  1.00  1.23           N  
ATOM   1907  H   LYS A 122      14.089  13.622  14.605  1.00  1.23           H  
ATOM   1908  HA  LYS A 122      15.813  12.415  15.426  1.00  1.23           H  
ATOM   1909 1HB  LYS A 122      13.719  10.400  16.294  1.00  1.23           H  
ATOM   1910 2HB  LYS A 122      15.353  10.562  16.913  1.00  1.23           H  
ATOM   1911 1HG  LYS A 122      13.236  12.750  17.137  1.00  1.23           H  
ATOM   1912 2HG  LYS A 122      13.631  11.588  18.413  1.00  1.23           H  
ATOM   1913 1HD  LYS A 122      16.027  12.419  18.305  1.00  1.23           H  
ATOM   1914 2HD  LYS A 122      15.482  13.663  17.165  1.00  1.23           H  
ATOM   1915 1HE  LYS A 122      14.340  13.342  19.973  1.00  1.23           H  
ATOM   1916 2HE  LYS A 122      15.679  14.427  19.561  1.00  1.23           H  
ATOM   1917 1HZ  LYS A 122      13.585  15.585  19.564  1.00  1.23           H  
ATOM   1918 2HZ  LYS A 122      14.228  15.578  18.028  1.00  1.23           H  
ATOM   1919 3HZ  LYS A 122      12.957  14.577  18.427  1.00  1.23           H  
ATOM   1920  N   HIS A 123      15.534  11.197  12.912  1.00  1.28           N  
ATOM   1921  CA  HIS A 123      16.033  10.345  11.842  1.00  1.28           C  
ATOM   1922  C   HIS A 123      17.543  10.296  11.811  1.00  1.28           C  
ATOM   1923  O   HIS A 123      18.209  11.239  12.220  1.00  1.28           O  
ATOM   1924  CB  HIS A 123      15.560  10.809  10.464  1.00  1.28           C  
ATOM   1925  CG  HIS A 123      14.122  10.583  10.185  1.00  1.28           C  
ATOM   1926  ND1 HIS A 123      13.588  10.685   8.914  1.00  1.28           N  
ATOM   1927  CD2 HIS A 123      13.103  10.226  10.993  1.00  1.28           C  
ATOM   1928  CE1 HIS A 123      12.286  10.418   8.970  1.00  1.28           C  
ATOM   1929  NE2 HIS A 123      11.975  10.132  10.214  1.00  1.28           N  
ATOM   1930  H   HIS A 123      15.277  12.165  12.711  1.00  1.28           H  
ATOM   1931  HA  HIS A 123      15.673   9.329  11.996  1.00  1.28           H  
ATOM   1932 1HB  HIS A 123      15.763  11.879  10.358  1.00  1.28           H  
ATOM   1933 2HB  HIS A 123      16.143  10.298   9.700  1.00  1.28           H  
ATOM   1934  HD2 HIS A 123      13.163  10.043  12.062  1.00  1.28           H  
ATOM   1935  HE1 HIS A 123      11.591  10.418   8.141  1.00  1.28           H  
ATOM   1936  HE2 HIS A 123      11.051   9.880  10.552  1.00  1.28           H  
ATOM   1937  N   LYS A 124      18.091   9.204  11.303  1.00  1.31           N  
ATOM   1938  CA  LYS A 124      19.518   9.173  11.036  1.00  1.31           C  
ATOM   1939  C   LYS A 124      19.697   9.649   9.604  1.00  1.31           C  
ATOM   1940  O   LYS A 124      18.834   9.398   8.760  1.00  1.31           O  
ATOM   1941  CB  LYS A 124      20.116   7.787  11.265  1.00  1.31           C  
ATOM   1942  CG  LYS A 124      20.088   7.334  12.721  1.00  1.31           C  
ATOM   1943  CD  LYS A 124      20.786   5.988  12.909  1.00  1.31           C  
ATOM   1944  CE  LYS A 124      20.760   5.546  14.373  1.00  1.31           C  
ATOM   1945  NZ  LYS A 124      21.457   4.242  14.577  1.00  1.31           N  
ATOM   1946  H   LYS A 124      17.508   8.422  11.042  1.00  1.31           H  
ATOM   1947  HA  LYS A 124      20.026   9.880  11.692  1.00  1.31           H  
ATOM   1948 1HB  LYS A 124      19.572   7.053  10.673  1.00  1.31           H  
ATOM   1949 2HB  LYS A 124      21.152   7.777  10.928  1.00  1.31           H  
ATOM   1950 1HG  LYS A 124      20.589   8.082  13.337  1.00  1.31           H  
ATOM   1951 2HG  LYS A 124      19.054   7.251  13.056  1.00  1.31           H  
ATOM   1952 1HD  LYS A 124      20.290   5.231  12.299  1.00  1.31           H  
ATOM   1953 2HD  LYS A 124      21.823   6.067  12.584  1.00  1.31           H  
ATOM   1954 1HE  LYS A 124      21.247   6.306  14.983  1.00  1.31           H  
ATOM   1955 2HE  LYS A 124      19.724   5.445  14.695  1.00  1.31           H  
ATOM   1956 1HZ  LYS A 124      21.416   3.987  15.554  1.00  1.31           H  
ATOM   1957 2HZ  LYS A 124      21.007   3.526  14.024  1.00  1.31           H  
ATOM   1958 3HZ  LYS A 124      22.423   4.327  14.293  1.00  1.31           H  
ATOM   1959  N   ILE A 125      20.811  10.313   9.323  1.00  1.30           N  
ATOM   1960  CA  ILE A 125      21.072  10.829   7.983  1.00  1.30           C  
ATOM   1961  C   ILE A 125      22.307  10.211   7.318  1.00  1.30           C  
ATOM   1962  O   ILE A 125      22.748  10.658   6.261  1.00  1.30           O  
ATOM   1963  CB  ILE A 125      21.106  12.365   8.066  1.00  1.30           C  
ATOM   1964  CG1 ILE A 125      22.207  12.845   9.008  1.00  1.30           C  
ATOM   1965  CG2 ILE A 125      19.742  12.869   8.553  1.00  1.30           C  
ATOM   1966  CD1 ILE A 125      22.380  14.360   9.002  1.00  1.30           C  
ATOM   1967  H   ILE A 125      21.480  10.495  10.057  1.00  1.30           H  
ATOM   1968  HA  ILE A 125      20.218  10.575   7.357  1.00  1.30           H  
ATOM   1969  HB  ILE A 125      21.315  12.777   7.079  1.00  1.30           H  
ATOM   1970 1HG1 ILE A 125      21.979  12.521  10.018  1.00  1.30           H  
ATOM   1971 2HG1 ILE A 125      23.154  12.387   8.702  1.00  1.30           H  
ATOM   1972 1HG2 ILE A 125      19.749  13.951   8.602  1.00  1.30           H  
ATOM   1973 2HG2 ILE A 125      18.963  12.542   7.865  1.00  1.30           H  
ATOM   1974 3HG2 ILE A 125      19.529  12.475   9.539  1.00  1.30           H  
ATOM   1975 1HD1 ILE A 125      23.181  14.637   9.687  1.00  1.30           H  
ATOM   1976 2HD1 ILE A 125      22.623  14.698   8.003  1.00  1.30           H  
ATOM   1977 3HD1 ILE A 125      21.449  14.832   9.325  1.00  1.30           H  
ATOM   1978  N   SER A 126      22.811   9.142   7.933  1.00  1.26           N  
ATOM   1979  CA  SER A 126      23.945   8.367   7.436  1.00  1.26           C  
ATOM   1980  C   SER A 126      25.121   9.240   6.967  1.00  1.26           C  
ATOM   1981  O   SER A 126      25.382  10.309   7.521  1.00  1.26           O  
ATOM   1982  CB  SER A 126      23.441   7.475   6.293  1.00  1.26           C  
ATOM   1983  OG  SER A 126      24.419   6.570   5.886  1.00  1.26           O  
ATOM   1984  H   SER A 126      22.369   8.848   8.789  1.00  1.26           H  
ATOM   1985  HA  SER A 126      24.302   7.729   8.247  1.00  1.26           H  
ATOM   1986 1HB  SER A 126      22.548   6.936   6.608  1.00  1.26           H  
ATOM   1987 2HB  SER A 126      23.158   8.106   5.448  1.00  1.26           H  
ATOM   1988  HG  SER A 126      24.397   5.850   6.530  1.00  1.26           H  
ATOM   1989  N   LYS A 127      25.837   8.754   5.948  1.00  1.18           N  
ATOM   1990  CA  LYS A 127      26.916   9.494   5.318  1.00  1.18           C  
ATOM   1991  C   LYS A 127      26.540   9.863   3.886  1.00  1.18           C  
ATOM   1992  O   LYS A 127      26.978  10.893   3.374  1.00  1.18           O  
ATOM   1993  CB  LYS A 127      28.211   8.682   5.332  1.00  1.18           C  
ATOM   1994  CG  LYS A 127      28.731   8.330   6.732  1.00  1.18           C  
ATOM   1995  CD  LYS A 127      29.120   9.584   7.516  1.00  1.18           C  
ATOM   1996  CE  LYS A 127      29.726   9.235   8.872  1.00  1.18           C  
ATOM   1997  NZ  LYS A 127      30.084  10.455   9.652  1.00  1.18           N  
ATOM   1998  H   LYS A 127      25.600   7.837   5.614  1.00  1.18           H  
ATOM   1999  HA  LYS A 127      27.075  10.420   5.870  1.00  1.18           H  
ATOM   2000 1HB  LYS A 127      28.058   7.751   4.785  1.00  1.18           H  
ATOM   2001 2HB  LYS A 127      28.991   9.239   4.814  1.00  1.18           H  
ATOM   2002 1HG  LYS A 127      27.959   7.793   7.283  1.00  1.18           H  
ATOM   2003 2HG  LYS A 127      29.604   7.685   6.643  1.00  1.18           H  
ATOM   2004 1HD  LYS A 127      29.847  10.161   6.942  1.00  1.18           H  
ATOM   2005 2HD  LYS A 127      28.234  10.205   7.673  1.00  1.18           H  
ATOM   2006 1HE  LYS A 127      29.006   8.650   9.443  1.00  1.18           H  
ATOM   2007 2HE  LYS A 127      30.624   8.637   8.719  1.00  1.18           H  
ATOM   2008 1HZ  LYS A 127      30.479  10.185  10.541  1.00  1.18           H  
ATOM   2009 2HZ  LYS A 127      30.759  11.000   9.134  1.00  1.18           H  
ATOM   2010 3HZ  LYS A 127      29.251  11.008   9.806  1.00  1.18           H  
ATOM   2011  N   ASN A 128      25.751   9.007   3.224  1.00  1.10           N  
ATOM   2012  CA  ASN A 128      25.411   9.239   1.824  1.00  1.10           C  
ATOM   2013  C   ASN A 128      24.415  10.367   1.651  1.00  1.10           C  
ATOM   2014  O   ASN A 128      24.554  11.176   0.737  1.00  1.10           O  
ATOM   2015  CB  ASN A 128      24.900   7.972   1.174  1.00  1.10           C  
ATOM   2016  CG  ASN A 128      25.999   6.993   0.925  1.00  1.10           C  
ATOM   2017  OD1 ASN A 128      27.174   7.367   0.807  1.00  1.10           O  
ATOM   2018  ND2 ASN A 128      25.650   5.745   0.847  1.00  1.10           N  
ATOM   2019  H   ASN A 128      25.400   8.184   3.691  1.00  1.10           H  
ATOM   2020  HA  ASN A 128      26.320   9.536   1.298  1.00  1.10           H  
ATOM   2021 1HB  ASN A 128      24.151   7.505   1.819  1.00  1.10           H  
ATOM   2022 2HB  ASN A 128      24.408   8.208   0.230  1.00  1.10           H  
ATOM   2023 1HD2 ASN A 128      26.334   5.031   0.683  1.00  1.10           H  
ATOM   2024 2HD2 ASN A 128      24.682   5.487   0.953  1.00  1.10           H  
ATOM   2025  N   THR A 129      23.446  10.496   2.559  1.00  1.01           N  
ATOM   2026  CA  THR A 129      22.496  11.582   2.376  1.00  1.01           C  
ATOM   2027  C   THR A 129      23.274  12.871   2.464  1.00  1.01           C  
ATOM   2028  O   THR A 129      23.129  13.760   1.629  1.00  1.01           O  
ATOM   2029  CB  THR A 129      21.396  11.616   3.446  1.00  1.01           C  
ATOM   2030  OG1 THR A 129      20.631  10.408   3.415  1.00  1.01           O  
ATOM   2031  CG2 THR A 129      20.480  12.802   3.206  1.00  1.01           C  
ATOM   2032  H   THR A 129      23.357   9.850   3.332  1.00  1.01           H  
ATOM   2033  HA  THR A 129      22.045  11.503   1.389  1.00  1.01           H  
ATOM   2034  HB  THR A 129      21.842  11.733   4.410  1.00  1.01           H  
ATOM   2035  HG1 THR A 129      20.098  10.345   4.216  1.00  1.01           H  
ATOM   2036 1HG2 THR A 129      19.716  12.827   3.979  1.00  1.01           H  
ATOM   2037 2HG2 THR A 129      21.064  13.721   3.242  1.00  1.01           H  
ATOM   2038 3HG2 THR A 129      20.008  12.714   2.233  1.00  1.01           H  
ATOM   2039  N   VAL A 130      24.151  12.928   3.461  1.00  0.94           N  
ATOM   2040  CA  VAL A 130      24.962  14.091   3.734  1.00  0.94           C  
ATOM   2041  C   VAL A 130      25.889  14.403   2.567  1.00  0.94           C  
ATOM   2042  O   VAL A 130      25.967  15.553   2.143  1.00  0.94           O  
ATOM   2043  CB  VAL A 130      25.767  13.852   5.009  1.00  0.94           C  
ATOM   2044  CG1 VAL A 130      26.755  14.983   5.214  1.00  0.94           C  
ATOM   2045  CG2 VAL A 130      24.792  13.705   6.170  1.00  0.94           C  
ATOM   2046  H   VAL A 130      24.222  12.128   4.077  1.00  0.94           H  
ATOM   2047  HA  VAL A 130      24.299  14.940   3.894  1.00  0.94           H  
ATOM   2048  HB  VAL A 130      26.341  12.932   4.908  1.00  0.94           H  
ATOM   2049 1HG1 VAL A 130      27.333  14.799   6.119  1.00  0.94           H  
ATOM   2050 2HG1 VAL A 130      27.428  15.037   4.357  1.00  0.94           H  
ATOM   2051 3HG1 VAL A 130      26.216  15.924   5.312  1.00  0.94           H  
ATOM   2052 1HG2 VAL A 130      25.341  13.513   7.092  1.00  0.94           H  
ATOM   2053 2HG2 VAL A 130      24.216  14.620   6.270  1.00  0.94           H  
ATOM   2054 3HG2 VAL A 130      24.116  12.867   5.977  1.00  0.94           H  
ATOM   2055  N   PHE A 131      26.554  13.389   2.007  1.00  0.88           N  
ATOM   2056  CA  PHE A 131      27.399  13.610   0.839  1.00  0.88           C  
ATOM   2057  C   PHE A 131      26.572  14.221  -0.278  1.00  0.88           C  
ATOM   2058  O   PHE A 131      27.007  15.170  -0.939  1.00  0.88           O  
ATOM   2059  CB  PHE A 131      28.092  12.328   0.391  1.00  0.88           C  
ATOM   2060  CG  PHE A 131      28.934  12.476  -0.852  1.00  0.88           C  
ATOM   2061  CD1 PHE A 131      30.114  13.205  -0.827  1.00  0.88           C  
ATOM   2062  CD2 PHE A 131      28.585  11.839  -2.023  1.00  0.88           C  
ATOM   2063  CE1 PHE A 131      30.901  13.312  -1.958  1.00  0.88           C  
ATOM   2064  CE2 PHE A 131      29.368  11.931  -3.145  1.00  0.88           C  
ATOM   2065  CZ  PHE A 131      30.526  12.674  -3.118  1.00  0.88           C  
ATOM   2066  H   PHE A 131      26.492  12.451   2.402  1.00  0.88           H  
ATOM   2067  HA  PHE A 131      28.175  14.324   1.113  1.00  0.88           H  
ATOM   2068 1HB  PHE A 131      28.725  11.956   1.196  1.00  0.88           H  
ATOM   2069 2HB  PHE A 131      27.336  11.567   0.201  1.00  0.88           H  
ATOM   2070  HD1 PHE A 131      30.412  13.702   0.096  1.00  0.88           H  
ATOM   2071  HD2 PHE A 131      27.687  11.252  -2.048  1.00  0.88           H  
ATOM   2072  HE1 PHE A 131      31.822  13.895  -1.928  1.00  0.88           H  
ATOM   2073  HE2 PHE A 131      29.071  11.416  -4.058  1.00  0.88           H  
ATOM   2074  HZ  PHE A 131      31.147  12.751  -4.009  1.00  0.88           H  
ATOM   2075  N   GLY A 132      25.391  13.656  -0.527  1.00  0.84           N  
ATOM   2076  CA  GLY A 132      24.524  14.188  -1.559  1.00  0.84           C  
ATOM   2077  C   GLY A 132      24.171  15.655  -1.276  1.00  0.84           C  
ATOM   2078  O   GLY A 132      24.152  16.479  -2.196  1.00  0.84           O  
ATOM   2079  H   GLY A 132      25.078  12.856   0.024  1.00  0.84           H  
ATOM   2080 1HA  GLY A 132      25.026  14.103  -2.517  1.00  0.84           H  
ATOM   2081 2HA  GLY A 132      23.624  13.588  -1.612  1.00  0.84           H  
ATOM   2082  N   ILE A 133      23.980  16.006   0.007  1.00  0.82           N  
ATOM   2083  CA  ILE A 133      23.677  17.390   0.356  1.00  0.82           C  
ATOM   2084  C   ILE A 133      24.858  18.283   0.040  1.00  0.82           C  
ATOM   2085  O   ILE A 133      24.681  19.382  -0.491  1.00  0.82           O  
ATOM   2086  CB  ILE A 133      23.348  17.584   1.850  1.00  0.82           C  
ATOM   2087  CG1 ILE A 133      22.085  16.856   2.225  1.00  0.82           C  
ATOM   2088  CG2 ILE A 133      23.228  19.051   2.126  1.00  0.82           C  
ATOM   2089  CD1 ILE A 133      20.935  17.272   1.432  1.00  0.82           C  
ATOM   2090  H   ILE A 133      23.989  15.284   0.727  1.00  0.82           H  
ATOM   2091  HA  ILE A 133      22.825  17.721  -0.229  1.00  0.82           H  
ATOM   2092  HB  ILE A 133      24.147  17.177   2.456  1.00  0.82           H  
ATOM   2093 1HG1 ILE A 133      22.220  15.818   2.092  1.00  0.82           H  
ATOM   2094 2HG1 ILE A 133      21.866  17.043   3.277  1.00  0.82           H  
ATOM   2095 1HG2 ILE A 133      23.014  19.206   3.181  1.00  0.82           H  
ATOM   2096 2HG2 ILE A 133      24.163  19.549   1.871  1.00  0.82           H  
ATOM   2097 3HG2 ILE A 133      22.425  19.451   1.517  1.00  0.82           H  
ATOM   2098 1HD1 ILE A 133      20.069  16.713   1.757  1.00  0.82           H  
ATOM   2099 2HD1 ILE A 133      20.765  18.323   1.562  1.00  0.82           H  
ATOM   2100 3HD1 ILE A 133      21.124  17.074   0.386  1.00  0.82           H  
ATOM   2101  N   VAL A 134      26.063  17.805   0.329  1.00  0.82           N  
ATOM   2102  CA  VAL A 134      27.263  18.570   0.045  1.00  0.82           C  
ATOM   2103  C   VAL A 134      27.374  18.836  -1.445  1.00  0.82           C  
ATOM   2104  O   VAL A 134      27.683  19.959  -1.855  1.00  0.82           O  
ATOM   2105  CB  VAL A 134      28.517  17.831   0.538  1.00  0.82           C  
ATOM   2106  CG1 VAL A 134      29.760  18.534   0.031  1.00  0.82           C  
ATOM   2107  CG2 VAL A 134      28.507  17.788   2.061  1.00  0.82           C  
ATOM   2108  H   VAL A 134      26.134  16.892   0.782  1.00  0.82           H  
ATOM   2109  HA  VAL A 134      27.196  19.523   0.567  1.00  0.82           H  
ATOM   2110  HB  VAL A 134      28.521  16.820   0.143  1.00  0.82           H  
ATOM   2111 1HG1 VAL A 134      30.645  18.001   0.376  1.00  0.82           H  
ATOM   2112 2HG1 VAL A 134      29.746  18.547  -1.060  1.00  0.82           H  
ATOM   2113 3HG1 VAL A 134      29.779  19.555   0.407  1.00  0.82           H  
ATOM   2114 1HG2 VAL A 134      29.389  17.257   2.416  1.00  0.82           H  
ATOM   2115 2HG2 VAL A 134      28.508  18.802   2.452  1.00  0.82           H  
ATOM   2116 3HG2 VAL A 134      27.620  17.276   2.403  1.00  0.82           H  
ATOM   2117  N   LEU A 135      27.098  17.823  -2.267  1.00  0.83           N  
ATOM   2118  CA  LEU A 135      27.147  18.035  -3.703  1.00  0.83           C  
ATOM   2119  C   LEU A 135      26.105  19.074  -4.129  1.00  0.83           C  
ATOM   2120  O   LEU A 135      26.410  19.992  -4.897  1.00  0.83           O  
ATOM   2121  CB  LEU A 135      26.882  16.715  -4.440  1.00  0.83           C  
ATOM   2122  CG  LEU A 135      27.975  15.637  -4.341  1.00  0.83           C  
ATOM   2123  CD1 LEU A 135      27.469  14.351  -4.986  1.00  0.83           C  
ATOM   2124  CD2 LEU A 135      29.219  16.130  -5.031  1.00  0.83           C  
ATOM   2125  H   LEU A 135      26.869  16.905  -1.879  1.00  0.83           H  
ATOM   2126  HA  LEU A 135      28.136  18.401  -3.969  1.00  0.83           H  
ATOM   2127 1HB  LEU A 135      25.981  16.288  -4.023  1.00  0.83           H  
ATOM   2128 2HB  LEU A 135      26.702  16.925  -5.493  1.00  0.83           H  
ATOM   2129  HG  LEU A 135      28.203  15.428  -3.290  1.00  0.83           H  
ATOM   2130 1HD1 LEU A 135      28.228  13.599  -4.936  1.00  0.83           H  
ATOM   2131 2HD1 LEU A 135      26.595  14.000  -4.466  1.00  0.83           H  
ATOM   2132 3HD1 LEU A 135      27.227  14.542  -6.027  1.00  0.83           H  
ATOM   2133 1HD2 LEU A 135      29.994  15.368  -4.959  1.00  0.83           H  
ATOM   2134 2HD2 LEU A 135      28.998  16.328  -6.078  1.00  0.83           H  
ATOM   2135 3HD2 LEU A 135      29.562  17.045  -4.549  1.00  0.83           H  
ATOM   2136  N   ILE A 136      24.902  19.016  -3.554  1.00  0.85           N  
ATOM   2137  CA  ILE A 136      23.882  19.981  -3.937  1.00  0.85           C  
ATOM   2138  C   ILE A 136      24.315  21.394  -3.566  1.00  0.85           C  
ATOM   2139  O   ILE A 136      24.288  22.286  -4.415  1.00  0.85           O  
ATOM   2140  CB  ILE A 136      22.507  19.644  -3.311  1.00  0.85           C  
ATOM   2141  CG1 ILE A 136      21.972  18.334  -3.923  1.00  0.85           C  
ATOM   2142  CG2 ILE A 136      21.534  20.798  -3.530  1.00  0.85           C  
ATOM   2143  CD1 ILE A 136      20.792  17.735  -3.199  1.00  0.85           C  
ATOM   2144  H   ILE A 136      24.682  18.266  -2.897  1.00  0.85           H  
ATOM   2145  HA  ILE A 136      23.770  19.937  -5.018  1.00  0.85           H  
ATOM   2146  HB  ILE A 136      22.632  19.475  -2.239  1.00  0.85           H  
ATOM   2147 1HG1 ILE A 136      21.687  18.517  -4.954  1.00  0.85           H  
ATOM   2148 2HG1 ILE A 136      22.767  17.617  -3.915  1.00  0.85           H  
ATOM   2149 1HG2 ILE A 136      20.573  20.565  -3.077  1.00  0.85           H  
ATOM   2150 2HG2 ILE A 136      21.941  21.681  -3.064  1.00  0.85           H  
ATOM   2151 3HG2 ILE A 136      21.398  20.974  -4.597  1.00  0.85           H  
ATOM   2152 1HD1 ILE A 136      20.495  16.813  -3.698  1.00  0.85           H  
ATOM   2153 2HD1 ILE A 136      21.071  17.517  -2.168  1.00  0.85           H  
ATOM   2154 3HD1 ILE A 136      19.971  18.429  -3.211  1.00  0.85           H  
ATOM   2155  N   ILE A 137      24.793  21.584  -2.331  1.00  0.88           N  
ATOM   2156  CA  ILE A 137      25.215  22.908  -1.885  1.00  0.88           C  
ATOM   2157  C   ILE A 137      26.387  23.422  -2.710  1.00  0.88           C  
ATOM   2158  O   ILE A 137      26.429  24.599  -3.084  1.00  0.88           O  
ATOM   2159  CB  ILE A 137      25.573  22.914  -0.391  1.00  0.88           C  
ATOM   2160  CG1 ILE A 137      24.310  22.602   0.472  1.00  0.88           C  
ATOM   2161  CG2 ILE A 137      26.159  24.271  -0.029  1.00  0.88           C  
ATOM   2162  CD1 ILE A 137      23.184  23.598   0.313  1.00  0.88           C  
ATOM   2163  H   ILE A 137      24.827  20.796  -1.686  1.00  0.88           H  
ATOM   2164  HA  ILE A 137      24.399  23.594  -2.014  1.00  0.88           H  
ATOM   2165  HB  ILE A 137      26.307  22.128  -0.193  1.00  0.88           H  
ATOM   2166 1HG1 ILE A 137      23.931  21.626   0.194  1.00  0.88           H  
ATOM   2167 2HG1 ILE A 137      24.604  22.572   1.522  1.00  0.88           H  
ATOM   2168 1HG2 ILE A 137      26.429  24.283   1.024  1.00  0.88           H  
ATOM   2169 2HG2 ILE A 137      27.045  24.446  -0.634  1.00  0.88           H  
ATOM   2170 3HG2 ILE A 137      25.424  25.053  -0.227  1.00  0.88           H  
ATOM   2171 1HD1 ILE A 137      22.348  23.316   0.934  1.00  0.88           H  
ATOM   2172 2HD1 ILE A 137      23.529  24.591   0.603  1.00  0.88           H  
ATOM   2173 3HD1 ILE A 137      22.873  23.608  -0.705  1.00  0.88           H  
ATOM   2174  N   GLY A 138      27.333  22.545  -3.029  1.00  0.92           N  
ATOM   2175  CA  GLY A 138      28.469  22.924  -3.849  1.00  0.92           C  
ATOM   2176  C   GLY A 138      27.991  23.510  -5.175  1.00  0.92           C  
ATOM   2177  O   GLY A 138      28.407  24.612  -5.565  1.00  0.92           O  
ATOM   2178  H   GLY A 138      27.275  21.585  -2.690  1.00  0.92           H  
ATOM   2179 1HA  GLY A 138      29.080  23.651  -3.316  1.00  0.92           H  
ATOM   2180 2HA  GLY A 138      29.085  22.043  -4.031  1.00  0.92           H  
ATOM   2181  N   GLY A 139      27.129  22.761  -5.876  1.00  0.97           N  
ATOM   2182  CA  GLY A 139      26.602  23.199  -7.162  1.00  0.97           C  
ATOM   2183  C   GLY A 139      25.832  24.520  -7.051  1.00  0.97           C  
ATOM   2184  O   GLY A 139      25.999  25.417  -7.884  1.00  0.97           O  
ATOM   2185  H   GLY A 139      26.828  21.860  -5.493  1.00  0.97           H  
ATOM   2186 1HA  GLY A 139      27.428  23.309  -7.859  1.00  0.97           H  
ATOM   2187 2HA  GLY A 139      25.947  22.424  -7.562  1.00  0.97           H  
ATOM   2188  N   ILE A 140      25.058  24.686  -5.978  1.00  1.04           N  
ATOM   2189  CA  ILE A 140      24.286  25.909  -5.791  1.00  1.04           C  
ATOM   2190  C   ILE A 140      25.173  27.116  -5.688  1.00  1.04           C  
ATOM   2191  O   ILE A 140      24.928  28.120  -6.363  1.00  1.04           O  
ATOM   2192  CB  ILE A 140      23.454  25.841  -4.515  1.00  1.04           C  
ATOM   2193  CG1 ILE A 140      22.394  24.835  -4.678  1.00  1.04           C  
ATOM   2194  CG2 ILE A 140      22.885  27.223  -4.141  1.00  1.04           C  
ATOM   2195  CD1 ILE A 140      21.765  24.517  -3.393  1.00  1.04           C  
ATOM   2196  H   ILE A 140      24.957  23.921  -5.308  1.00  1.04           H  
ATOM   2197  HA  ILE A 140      23.622  26.032  -6.644  1.00  1.04           H  
ATOM   2198  HB  ILE A 140      24.085  25.497  -3.702  1.00  1.04           H  
ATOM   2199 1HG1 ILE A 140      21.646  25.212  -5.368  1.00  1.04           H  
ATOM   2200 2HG1 ILE A 140      22.810  23.945  -5.101  1.00  1.04           H  
ATOM   2201 1HG2 ILE A 140      22.306  27.141  -3.221  1.00  1.04           H  
ATOM   2202 2HG2 ILE A 140      23.698  27.932  -3.994  1.00  1.04           H  
ATOM   2203 3HG2 ILE A 140      22.252  27.578  -4.929  1.00  1.04           H  
ATOM   2204 1HD1 ILE A 140      21.018  23.772  -3.511  1.00  1.04           H  
ATOM   2205 2HD1 ILE A 140      22.491  24.156  -2.747  1.00  1.04           H  
ATOM   2206 3HD1 ILE A 140      21.335  25.410  -3.000  1.00  1.04           H  
ATOM   2207  N   ILE A 141      26.220  27.019  -4.884  1.00  1.15           N  
ATOM   2208  CA  ILE A 141      27.130  28.128  -4.712  1.00  1.15           C  
ATOM   2209  C   ILE A 141      27.810  28.503  -6.012  1.00  1.15           C  
ATOM   2210  O   ILE A 141      27.865  29.676  -6.381  1.00  1.15           O  
ATOM   2211  CB  ILE A 141      28.186  27.788  -3.668  1.00  1.15           C  
ATOM   2212  CG1 ILE A 141      27.534  27.681  -2.293  1.00  1.15           C  
ATOM   2213  CG2 ILE A 141      29.253  28.824  -3.683  1.00  1.15           C  
ATOM   2214  CD1 ILE A 141      28.431  27.074  -1.259  1.00  1.15           C  
ATOM   2215  H   ILE A 141      26.374  26.150  -4.363  1.00  1.15           H  
ATOM   2216  HA  ILE A 141      26.560  28.990  -4.360  1.00  1.15           H  
ATOM   2217  HB  ILE A 141      28.617  26.810  -3.898  1.00  1.15           H  
ATOM   2218 1HG1 ILE A 141      27.243  28.678  -1.962  1.00  1.15           H  
ATOM   2219 2HG1 ILE A 141      26.636  27.065  -2.374  1.00  1.15           H  
ATOM   2220 1HG2 ILE A 141      30.011  28.586  -2.941  1.00  1.15           H  
ATOM   2221 2HG2 ILE A 141      29.713  28.875  -4.669  1.00  1.15           H  
ATOM   2222 3HG2 ILE A 141      28.796  29.752  -3.453  1.00  1.15           H  
ATOM   2223 1HD1 ILE A 141      27.906  27.023  -0.306  1.00  1.15           H  
ATOM   2224 2HD1 ILE A 141      28.709  26.067  -1.578  1.00  1.15           H  
ATOM   2225 3HD1 ILE A 141      29.326  27.682  -1.149  1.00  1.15           H  
ATOM   2226  N   ALA A 142      28.306  27.502  -6.736  1.00  1.32           N  
ATOM   2227  CA  ALA A 142      28.978  27.755  -8.002  1.00  1.32           C  
ATOM   2228  C   ALA A 142      28.064  28.454  -9.021  1.00  1.32           C  
ATOM   2229  O   ALA A 142      28.528  29.300  -9.786  1.00  1.32           O  
ATOM   2230  CB  ALA A 142      29.495  26.454  -8.555  1.00  1.32           C  
ATOM   2231  H   ALA A 142      28.229  26.541  -6.392  1.00  1.32           H  
ATOM   2232  HA  ALA A 142      29.821  28.418  -7.812  1.00  1.32           H  
ATOM   2233 1HB  ALA A 142      30.016  26.639  -9.484  1.00  1.32           H  
ATOM   2234 2HB  ALA A 142      30.170  25.996  -7.834  1.00  1.32           H  
ATOM   2235 3HB  ALA A 142      28.670  25.815  -8.710  1.00  1.32           H  
ATOM   2236  N   GLN A 143      26.765  28.130  -9.020  1.00  1.55           N  
ATOM   2237  CA  GLN A 143      25.833  28.766  -9.957  1.00  1.55           C  
ATOM   2238  C   GLN A 143      25.398  30.149  -9.455  1.00  1.55           C  
ATOM   2239  O   GLN A 143      25.255  31.090 -10.241  1.00  1.55           O  
ATOM   2240  CB  GLN A 143      24.580  27.890 -10.175  1.00  1.55           C  
ATOM   2241  CG  GLN A 143      23.571  28.421 -11.248  1.00  1.55           C  
ATOM   2242  CD  GLN A 143      22.359  27.464 -11.469  1.00  1.55           C  
ATOM   2243  OE1 GLN A 143      22.459  26.252 -11.244  1.00  1.55           O  
ATOM   2244  NE2 GLN A 143      21.214  27.999 -11.899  1.00  1.55           N  
ATOM   2245  H   GLN A 143      26.426  27.399  -8.391  1.00  1.55           H  
ATOM   2246  HA  GLN A 143      26.340  28.894 -10.912  1.00  1.55           H  
ATOM   2247 1HB  GLN A 143      24.887  26.893 -10.478  1.00  1.55           H  
ATOM   2248 2HB  GLN A 143      24.045  27.785  -9.226  1.00  1.55           H  
ATOM   2249 1HG  GLN A 143      23.179  29.383 -10.912  1.00  1.55           H  
ATOM   2250 2HG  GLN A 143      24.090  28.537 -12.201  1.00  1.55           H  
ATOM   2251 1HE2 GLN A 143      20.427  27.412 -12.029  1.00  1.55           H  
ATOM   2252 2HE2 GLN A 143      21.115  28.988 -12.094  1.00  1.55           H  
ATOM   2253  N   THR A 144      25.166  30.253  -8.145  1.00  1.88           N  
ATOM   2254  CA  THR A 144      24.656  31.456  -7.502  1.00  1.88           C  
ATOM   2255  C   THR A 144      25.667  32.601  -7.456  1.00  1.88           C  
ATOM   2256  O   THR A 144      25.331  33.759  -7.723  1.00  1.88           O  
ATOM   2257  CB  THR A 144      24.240  31.154  -6.045  1.00  1.88           C  
ATOM   2258  OG1 THR A 144      23.257  30.125  -6.029  1.00  1.88           O  
ATOM   2259  CG2 THR A 144      23.636  32.403  -5.380  1.00  1.88           C  
ATOM   2260  H   THR A 144      25.315  29.441  -7.553  1.00  1.88           H  
ATOM   2261  HA  THR A 144      23.787  31.785  -8.058  1.00  1.88           H  
ATOM   2262  HB  THR A 144      25.114  30.822  -5.485  1.00  1.88           H  
ATOM   2263  HG1 THR A 144      23.677  29.297  -6.349  1.00  1.88           H  
ATOM   2264 1HG2 THR A 144      23.351  32.164  -4.356  1.00  1.88           H  
ATOM   2265 2HG2 THR A 144      24.365  33.210  -5.374  1.00  1.88           H  
ATOM   2266 3HG2 THR A 144      22.756  32.718  -5.932  1.00  1.88           H  
ATOM   2267  N   TYR A 145      26.923  32.295  -7.113  1.00  2.26           N  
ATOM   2268  CA  TYR A 145      27.901  33.344  -6.846  1.00  2.26           C  
ATOM   2269  C   TYR A 145      28.551  34.028  -8.036  1.00  2.26           C  
ATOM   2270  O   TYR A 145      29.777  34.065  -8.172  1.00  2.26           O  
ATOM   2271  CB  TYR A 145      29.028  32.834  -5.941  1.00  2.26           C  
ATOM   2272  CG  TYR A 145      28.637  32.577  -4.503  1.00  2.26           C  
ATOM   2273  CD1 TYR A 145      27.312  32.557  -4.128  1.00  2.26           C  
ATOM   2274  CD2 TYR A 145      29.628  32.386  -3.548  1.00  2.26           C  
ATOM   2275  CE1 TYR A 145      26.960  32.329  -2.818  1.00  2.26           C  
ATOM   2276  CE2 TYR A 145      29.281  32.163  -2.226  1.00  2.26           C  
ATOM   2277  CZ  TYR A 145      27.950  32.131  -1.862  1.00  2.26           C  
ATOM   2278  OH  TYR A 145      27.601  31.907  -0.551  1.00  2.26           O  
ATOM   2279  H   TYR A 145      27.185  31.323  -6.954  1.00  2.26           H  
ATOM   2280  HA  TYR A 145      27.379  34.125  -6.295  1.00  2.26           H  
ATOM   2281 1HB  TYR A 145      29.419  31.900  -6.354  1.00  2.26           H  
ATOM   2282 2HB  TYR A 145      29.840  33.550  -5.941  1.00  2.26           H  
ATOM   2283  HD1 TYR A 145      26.552  32.717  -4.863  1.00  2.26           H  
ATOM   2284  HD2 TYR A 145      30.677  32.409  -3.842  1.00  2.26           H  
ATOM   2285  HE1 TYR A 145      25.908  32.308  -2.534  1.00  2.26           H  
ATOM   2286  HE2 TYR A 145      30.057  32.010  -1.476  1.00  2.26           H  
ATOM   2287  HH  TYR A 145      28.391  31.714  -0.040  1.00  2.26           H  
ATOM   2288  N   LYS A 146      27.746  34.688  -8.845  1.00  2.65           N  
ATOM   2289  CA  LYS A 146      28.313  35.531  -9.887  1.00  2.65           C  
ATOM   2290  C   LYS A 146      28.573  36.863  -9.218  1.00  2.65           C  
ATOM   2291  O   LYS A 146      27.831  37.836  -9.397  1.00  2.65           O  
ATOM   2292  CB  LYS A 146      27.429  35.646 -11.128  1.00  2.65           C  
ATOM   2293  CG  LYS A 146      27.306  34.345 -11.920  1.00  2.65           C  
ATOM   2294  CD  LYS A 146      26.519  34.556 -13.210  1.00  2.65           C  
ATOM   2295  CE  LYS A 146      26.601  33.328 -14.101  1.00  2.65           C  
ATOM   2296  NZ  LYS A 146      25.908  33.519 -15.401  1.00  2.65           N  
ATOM   2297  H   LYS A 146      26.743  34.609  -8.687  1.00  2.65           H  
ATOM   2298  HA  LYS A 146      29.273  35.121 -10.202  1.00  2.65           H  
ATOM   2299 1HB  LYS A 146      26.424  35.952 -10.831  1.00  2.65           H  
ATOM   2300 2HB  LYS A 146      27.827  36.416 -11.791  1.00  2.65           H  
ATOM   2301 1HG  LYS A 146      28.300  33.965 -12.159  1.00  2.65           H  
ATOM   2302 2HG  LYS A 146      26.791  33.597 -11.306  1.00  2.65           H  
ATOM   2303 1HD  LYS A 146      25.473  34.748 -12.969  1.00  2.65           H  
ATOM   2304 2HD  LYS A 146      26.917  35.415 -13.751  1.00  2.65           H  
ATOM   2305 1HE  LYS A 146      27.649  33.129 -14.304  1.00  2.65           H  
ATOM   2306 2HE  LYS A 146      26.169  32.466 -13.588  1.00  2.65           H  
ATOM   2307 1HZ  LYS A 146      26.050  32.672 -15.967  1.00  2.65           H  
ATOM   2308 2HZ  LYS A 146      24.929  33.689 -15.265  1.00  2.65           H  
ATOM   2309 3HZ  LYS A 146      26.321  34.294 -15.890  1.00  2.65           H  
ATOM   2310  N   VAL A 147      29.656  36.875  -8.436  1.00  2.93           N  
ATOM   2311  CA  VAL A 147      29.968  37.913  -7.455  1.00  2.93           C  
ATOM   2312  C   VAL A 147      29.956  39.347  -7.936  1.00  2.93           C  
ATOM   2313  O   VAL A 147      29.664  40.241  -7.145  1.00  2.93           O  
ATOM   2314  CB  VAL A 147      31.333  37.613  -6.816  1.00  2.93           C  
ATOM   2315  CG1 VAL A 147      31.260  36.307  -6.043  1.00  2.93           C  
ATOM   2316  CG2 VAL A 147      32.391  37.512  -7.904  1.00  2.93           C  
ATOM   2317  H   VAL A 147      30.205  36.012  -8.438  1.00  2.93           H  
ATOM   2318  HA  VAL A 147      29.247  37.827  -6.655  1.00  2.93           H  
ATOM   2319  HB  VAL A 147      31.587  38.406  -6.118  1.00  2.93           H  
ATOM   2320 1HG1 VAL A 147      32.227  36.099  -5.584  1.00  2.93           H  
ATOM   2321 2HG1 VAL A 147      30.497  36.380  -5.268  1.00  2.93           H  
ATOM   2322 3HG1 VAL A 147      31.013  35.512  -6.717  1.00  2.93           H  
ATOM   2323 1HG2 VAL A 147      33.356  37.296  -7.448  1.00  2.93           H  
ATOM   2324 2HG2 VAL A 147      32.124  36.708  -8.591  1.00  2.93           H  
ATOM   2325 3HG2 VAL A 147      32.456  38.449  -8.449  1.00  2.93           H  
ATOM   2326  N   GLU A 148      30.096  39.576  -9.229  1.00  2.99           N  
ATOM   2327  CA  GLU A 148      30.089  40.933  -9.755  1.00  2.99           C  
ATOM   2328  C   GLU A 148      28.774  41.653  -9.436  1.00  2.99           C  
ATOM   2329  O   GLU A 148      28.750  42.875  -9.276  1.00  2.99           O  
ATOM   2330  CB  GLU A 148      30.306  40.909 -11.270  1.00  2.99           C  
ATOM   2331  CG  GLU A 148      31.710  40.485 -11.699  1.00  2.99           C  
ATOM   2332  CD  GLU A 148      31.882  40.415 -13.203  1.00  2.99           C  
ATOM   2333  OE1 GLU A 148      30.906  40.539 -13.904  1.00  2.99           O  
ATOM   2334  OE2 GLU A 148      32.994  40.238 -13.645  1.00  2.99           O  
ATOM   2335  H   GLU A 148      30.263  38.793  -9.843  1.00  2.99           H  
ATOM   2336  HA  GLU A 148      30.903  41.487  -9.289  1.00  2.99           H  
ATOM   2337 1HB  GLU A 148      29.590  40.222 -11.726  1.00  2.99           H  
ATOM   2338 2HB  GLU A 148      30.112  41.901 -11.679  1.00  2.99           H  
ATOM   2339 1HG  GLU A 148      32.430  41.196 -11.295  1.00  2.99           H  
ATOM   2340 2HG  GLU A 148      31.924  39.508 -11.266  1.00  2.99           H  
ATOM   2341  N   GLN A 149      27.671  40.901  -9.397  1.00  2.80           N  
ATOM   2342  CA  GLN A 149      26.359  41.477  -9.127  1.00  2.80           C  
ATOM   2343  C   GLN A 149      25.715  40.963  -7.838  1.00  2.80           C  
ATOM   2344  O   GLN A 149      24.570  41.308  -7.538  1.00  2.80           O  
ATOM   2345  CB  GLN A 149      25.413  41.198 -10.294  1.00  2.80           C  
ATOM   2346  CG  GLN A 149      25.798  41.839 -11.611  1.00  2.80           C  
ATOM   2347  CD  GLN A 149      24.793  41.503 -12.716  1.00  2.80           C  
ATOM   2348  OE1 GLN A 149      24.476  40.332 -12.951  1.00  2.80           O  
ATOM   2349  NE2 GLN A 149      24.288  42.531 -13.393  1.00  2.80           N  
ATOM   2350  H   GLN A 149      27.758  39.890  -9.520  1.00  2.80           H  
ATOM   2351  HA  GLN A 149      26.474  42.555  -9.028  1.00  2.80           H  
ATOM   2352 1HB  GLN A 149      25.370  40.126 -10.459  1.00  2.80           H  
ATOM   2353 2HB  GLN A 149      24.410  41.537 -10.034  1.00  2.80           H  
ATOM   2354 1HG  GLN A 149      25.828  42.921 -11.483  1.00  2.80           H  
ATOM   2355 2HG  GLN A 149      26.780  41.468 -11.913  1.00  2.80           H  
ATOM   2356 1HE2 GLN A 149      23.625  42.370 -14.126  1.00  2.80           H  
ATOM   2357 2HE2 GLN A 149      24.569  43.465 -13.170  1.00  2.80           H  
ATOM   2358  N   VAL A 150      26.438  40.187  -7.031  1.00  2.42           N  
ATOM   2359  CA  VAL A 150      25.785  39.583  -5.863  1.00  2.42           C  
ATOM   2360  C   VAL A 150      25.234  40.564  -4.859  1.00  2.42           C  
ATOM   2361  O   VAL A 150      24.157  40.334  -4.320  1.00  2.42           O  
ATOM   2362  CB  VAL A 150      26.640  38.525  -5.169  1.00  2.42           C  
ATOM   2363  CG1 VAL A 150      26.009  38.152  -3.841  1.00  2.42           C  
ATOM   2364  CG2 VAL A 150      26.649  37.259  -6.042  1.00  2.42           C  
ATOM   2365  H   VAL A 150      27.424  40.012  -7.228  1.00  2.42           H  
ATOM   2366  HA  VAL A 150      24.936  39.027  -6.243  1.00  2.42           H  
ATOM   2367  HB  VAL A 150      27.651  38.909  -5.008  1.00  2.42           H  
ATOM   2368 1HG1 VAL A 150      26.607  37.381  -3.356  1.00  2.42           H  
ATOM   2369 2HG1 VAL A 150      25.964  39.034  -3.200  1.00  2.42           H  
ATOM   2370 3HG1 VAL A 150      24.999  37.776  -4.012  1.00  2.42           H  
ATOM   2371 1HG2 VAL A 150      27.248  36.486  -5.563  1.00  2.42           H  
ATOM   2372 2HG2 VAL A 150      25.627  36.897  -6.172  1.00  2.42           H  
ATOM   2373 3HG2 VAL A 150      27.055  37.492  -7.000  1.00  2.42           H  
ATOM   2374  N   ASN A 151      25.920  41.660  -4.587  1.00  1.98           N  
ATOM   2375  CA  ASN A 151      25.374  42.595  -3.614  1.00  1.98           C  
ATOM   2376  C   ASN A 151      23.989  43.110  -4.042  1.00  1.98           C  
ATOM   2377  O   ASN A 151      23.127  43.362  -3.197  1.00  1.98           O  
ATOM   2378  CB  ASN A 151      26.327  43.753  -3.401  1.00  1.98           C  
ATOM   2379  CG  ASN A 151      27.550  43.361  -2.613  1.00  1.98           C  
ATOM   2380  OD1 ASN A 151      27.566  42.341  -1.911  1.00  1.98           O  
ATOM   2381  ND2 ASN A 151      28.585  44.156  -2.719  1.00  1.98           N  
ATOM   2382  H   ASN A 151      26.805  41.838  -5.042  1.00  1.98           H  
ATOM   2383  HA  ASN A 151      25.247  42.069  -2.667  1.00  1.98           H  
ATOM   2384 1HB  ASN A 151      26.640  44.148  -4.369  1.00  1.98           H  
ATOM   2385 2HB  ASN A 151      25.810  44.554  -2.874  1.00  1.98           H  
ATOM   2386 1HD2 ASN A 151      29.429  43.949  -2.221  1.00  1.98           H  
ATOM   2387 2HD2 ASN A 151      28.534  44.970  -3.296  1.00  1.98           H  
ATOM   2388  N   SER A 152      23.733  43.209  -5.359  1.00  1.58           N  
ATOM   2389  CA  SER A 152      22.461  43.741  -5.839  1.00  1.58           C  
ATOM   2390  C   SER A 152      21.363  42.693  -5.741  1.00  1.58           C  
ATOM   2391  O   SER A 152      20.184  42.989  -5.946  1.00  1.58           O  
ATOM   2392  CB  SER A 152      22.580  44.234  -7.273  1.00  1.58           C  
ATOM   2393  OG  SER A 152      22.744  43.182  -8.189  1.00  1.58           O  
ATOM   2394  H   SER A 152      24.408  42.887  -6.045  1.00  1.58           H  
ATOM   2395  HA  SER A 152      22.182  44.585  -5.210  1.00  1.58           H  
ATOM   2396 1HB  SER A 152      21.695  44.809  -7.536  1.00  1.58           H  
ATOM   2397 2HB  SER A 152      23.433  44.905  -7.342  1.00  1.58           H  
ATOM   2398  HG  SER A 152      23.374  42.550  -7.783  1.00  1.58           H  
ATOM   2399  N   PHE A 153      21.759  41.459  -5.446  1.00  1.29           N  
ATOM   2400  CA  PHE A 153      20.860  40.343  -5.347  1.00  1.29           C  
ATOM   2401  C   PHE A 153      20.622  39.971  -3.892  1.00  1.29           C  
ATOM   2402  O   PHE A 153      19.884  39.023  -3.617  1.00  1.29           O  
ATOM   2403  CB  PHE A 153      21.467  39.127  -6.057  1.00  1.29           C  
ATOM   2404  CG  PHE A 153      21.699  39.283  -7.521  1.00  1.29           C  
ATOM   2405  CD1 PHE A 153      22.774  38.655  -8.118  1.00  1.29           C  
ATOM   2406  CD2 PHE A 153      20.874  40.071  -8.302  1.00  1.29           C  
ATOM   2407  CE1 PHE A 153      23.014  38.794  -9.459  1.00  1.29           C  
ATOM   2408  CE2 PHE A 153      21.112  40.214  -9.647  1.00  1.29           C  
ATOM   2409  CZ  PHE A 153      22.183  39.573 -10.230  1.00  1.29           C  
ATOM   2410  H   PHE A 153      22.737  41.270  -5.253  1.00  1.29           H  
ATOM   2411  HA  PHE A 153      19.908  40.609  -5.809  1.00  1.29           H  
ATOM   2412 1HB  PHE A 153      22.431  38.915  -5.599  1.00  1.29           H  
ATOM   2413 2HB  PHE A 153      20.861  38.262  -5.898  1.00  1.29           H  
ATOM   2414  HD1 PHE A 153      23.429  38.036  -7.515  1.00  1.29           H  
ATOM   2415  HD2 PHE A 153      20.026  40.586  -7.839  1.00  1.29           H  
ATOM   2416  HE1 PHE A 153      23.863  38.287  -9.913  1.00  1.29           H  
ATOM   2417  HE2 PHE A 153      20.454  40.838 -10.250  1.00  1.29           H  
ATOM   2418  HZ  PHE A 153      22.377  39.688 -11.297  1.00  1.29           H  
ATOM   2419  N   TYR A 154      21.194  40.740  -2.954  1.00  1.08           N  
ATOM   2420  CA  TYR A 154      21.101  40.383  -1.543  1.00  1.08           C  
ATOM   2421  C   TYR A 154      19.694  40.164  -1.029  1.00  1.08           C  
ATOM   2422  O   TYR A 154      19.428  39.149  -0.387  1.00  1.08           O  
ATOM   2423  CB  TYR A 154      21.766  41.435  -0.662  1.00  1.08           C  
ATOM   2424  CG  TYR A 154      21.567  41.139   0.822  1.00  1.08           C  
ATOM   2425  CD1 TYR A 154      22.362  40.197   1.458  1.00  1.08           C  
ATOM   2426  CD2 TYR A 154      20.574  41.803   1.540  1.00  1.08           C  
ATOM   2427  CE1 TYR A 154      22.172  39.921   2.801  1.00  1.08           C  
ATOM   2428  CE2 TYR A 154      20.388  41.527   2.880  1.00  1.08           C  
ATOM   2429  CZ  TYR A 154      21.184  40.589   3.511  1.00  1.08           C  
ATOM   2430  OH  TYR A 154      21.005  40.314   4.850  1.00  1.08           O  
ATOM   2431  H   TYR A 154      21.755  41.555  -3.210  1.00  1.08           H  
ATOM   2432  HA  TYR A 154      21.641  39.446  -1.407  1.00  1.08           H  
ATOM   2433 1HB  TYR A 154      22.838  41.470  -0.876  1.00  1.08           H  
ATOM   2434 2HB  TYR A 154      21.353  42.419  -0.883  1.00  1.08           H  
ATOM   2435  HD1 TYR A 154      23.137  39.673   0.898  1.00  1.08           H  
ATOM   2436  HD2 TYR A 154      19.945  42.541   1.044  1.00  1.08           H  
ATOM   2437  HE1 TYR A 154      22.798  39.181   3.298  1.00  1.08           H  
ATOM   2438  HE2 TYR A 154      19.612  42.048   3.440  1.00  1.08           H  
ATOM   2439  HH  TYR A 154      20.286  40.850   5.195  1.00  1.08           H  
ATOM   2440  N   ILE A 155      18.778  41.093  -1.286  1.00  0.96           N  
ATOM   2441  CA  ILE A 155      17.444  40.931  -0.731  1.00  0.96           C  
ATOM   2442  C   ILE A 155      16.782  39.688  -1.296  1.00  0.96           C  
ATOM   2443  O   ILE A 155      16.155  38.918  -0.569  1.00  0.96           O  
ATOM   2444  CB  ILE A 155      16.534  42.122  -1.027  1.00  0.96           C  
ATOM   2445  CG1 ILE A 155      17.004  43.365  -0.322  1.00  0.96           C  
ATOM   2446  CG2 ILE A 155      15.143  41.775  -0.551  1.00  0.96           C  
ATOM   2447  CD1 ILE A 155      16.293  44.604  -0.819  1.00  0.96           C  
ATOM   2448  H   ILE A 155      19.020  41.906  -1.836  1.00  0.96           H  
ATOM   2449  HA  ILE A 155      17.529  40.814   0.350  1.00  0.96           H  
ATOM   2450  HB  ILE A 155      16.514  42.326  -2.099  1.00  0.96           H  
ATOM   2451 1HG1 ILE A 155      16.827  43.262   0.748  1.00  0.96           H  
ATOM   2452 2HG1 ILE A 155      18.076  43.487  -0.486  1.00  0.96           H  
ATOM   2453 1HG2 ILE A 155      14.479  42.607  -0.751  1.00  0.96           H  
ATOM   2454 2HG2 ILE A 155      14.792  40.889  -1.073  1.00  0.96           H  
ATOM   2455 3HG2 ILE A 155      15.164  41.578   0.519  1.00  0.96           H  
ATOM   2456 1HD1 ILE A 155      16.665  45.478  -0.284  1.00  0.96           H  
ATOM   2457 2HD1 ILE A 155      16.477  44.727  -1.888  1.00  0.96           H  
ATOM   2458 3HD1 ILE A 155      15.221  44.503  -0.648  1.00  0.96           H  
ATOM   2459  N   GLY A 156      16.889  39.497  -2.607  1.00  0.89           N  
ATOM   2460  CA  GLY A 156      16.262  38.342  -3.225  1.00  0.89           C  
ATOM   2461  C   GLY A 156      16.844  37.030  -2.724  1.00  0.89           C  
ATOM   2462  O   GLY A 156      16.098  36.089  -2.436  1.00  0.89           O  
ATOM   2463  H   GLY A 156      17.428  40.146  -3.165  1.00  0.89           H  
ATOM   2464 1HA  GLY A 156      15.200  38.375  -3.000  1.00  0.89           H  
ATOM   2465 2HA  GLY A 156      16.355  38.399  -4.295  1.00  0.89           H  
ATOM   2466  N   ILE A 157      18.173  36.965  -2.596  1.00  0.87           N  
ATOM   2467  CA  ILE A 157      18.824  35.760  -2.102  1.00  0.87           C  
ATOM   2468  C   ILE A 157      18.386  35.508  -0.678  1.00  0.87           C  
ATOM   2469  O   ILE A 157      18.044  34.383  -0.328  1.00  0.87           O  
ATOM   2470  CB  ILE A 157      20.358  35.831  -2.223  1.00  0.87           C  
ATOM   2471  CG1 ILE A 157      20.749  35.798  -3.739  1.00  0.87           C  
ATOM   2472  CG2 ILE A 157      21.010  34.691  -1.425  1.00  0.87           C  
ATOM   2473  CD1 ILE A 157      22.195  36.143  -4.044  1.00  0.87           C  
ATOM   2474  H   ILE A 157      18.746  37.770  -2.851  1.00  0.87           H  
ATOM   2475  HA  ILE A 157      18.492  34.917  -2.709  1.00  0.87           H  
ATOM   2476  HB  ILE A 157      20.699  36.793  -1.826  1.00  0.87           H  
ATOM   2477 1HG1 ILE A 157      20.541  34.801  -4.131  1.00  0.87           H  
ATOM   2478 2HG1 ILE A 157      20.122  36.506  -4.261  1.00  0.87           H  
ATOM   2479 1HG2 ILE A 157      22.092  34.765  -1.510  1.00  0.87           H  
ATOM   2480 2HG2 ILE A 157      20.721  34.776  -0.379  1.00  0.87           H  
ATOM   2481 3HG2 ILE A 157      20.687  33.737  -1.803  1.00  0.87           H  
ATOM   2482 1HD1 ILE A 157      22.361  36.100  -5.123  1.00  0.87           H  
ATOM   2483 2HD1 ILE A 157      22.408  37.153  -3.682  1.00  0.87           H  
ATOM   2484 3HD1 ILE A 157      22.854  35.432  -3.549  1.00  0.87           H  
ATOM   2485  N   LEU A 158      18.362  36.562   0.139  1.00  0.87           N  
ATOM   2486  CA  LEU A 158      17.918  36.446   1.513  1.00  0.87           C  
ATOM   2487  C   LEU A 158      16.509  35.884   1.566  1.00  0.87           C  
ATOM   2488  O   LEU A 158      16.233  34.956   2.328  1.00  0.87           O  
ATOM   2489  CB  LEU A 158      17.946  37.810   2.201  1.00  0.87           C  
ATOM   2490  CG  LEU A 158      17.455  37.828   3.623  1.00  0.87           C  
ATOM   2491  CD1 LEU A 158      18.361  36.945   4.466  1.00  0.87           C  
ATOM   2492  CD2 LEU A 158      17.443  39.262   4.113  1.00  0.87           C  
ATOM   2493  H   LEU A 158      18.666  37.476  -0.196  1.00  0.87           H  
ATOM   2494  HA  LEU A 158      18.584  35.772   2.039  1.00  0.87           H  
ATOM   2495 1HB  LEU A 158      18.970  38.186   2.189  1.00  0.87           H  
ATOM   2496 2HB  LEU A 158      17.332  38.499   1.632  1.00  0.87           H  
ATOM   2497  HG  LEU A 158      16.443  37.422   3.670  1.00  0.87           H  
ATOM   2498 1HD1 LEU A 158      18.014  36.946   5.499  1.00  0.87           H  
ATOM   2499 2HD1 LEU A 158      18.341  35.925   4.077  1.00  0.87           H  
ATOM   2500 3HD1 LEU A 158      19.381  37.332   4.423  1.00  0.87           H  
ATOM   2501 1HD2 LEU A 158      17.087  39.295   5.143  1.00  0.87           H  
ATOM   2502 2HD2 LEU A 158      18.444  39.662   4.064  1.00  0.87           H  
ATOM   2503 3HD2 LEU A 158      16.783  39.854   3.477  1.00  0.87           H  
ATOM   2504  N   CYS A 159      15.609  36.436   0.756  1.00  0.89           N  
ATOM   2505  CA  CYS A 159      14.236  35.975   0.753  1.00  0.89           C  
ATOM   2506  C   CYS A 159      14.175  34.506   0.332  1.00  0.89           C  
ATOM   2507  O   CYS A 159      13.427  33.711   0.909  1.00  0.89           O  
ATOM   2508  CB  CYS A 159      13.427  36.814  -0.220  1.00  0.89           C  
ATOM   2509  SG  CYS A 159      13.180  38.520   0.272  1.00  0.89           S  
ATOM   2510  H   CYS A 159      15.878  37.210   0.148  1.00  0.89           H  
ATOM   2511  HA  CYS A 159      13.827  36.082   1.756  1.00  0.89           H  
ATOM   2512 1HB  CYS A 159      13.912  36.814  -1.192  1.00  0.89           H  
ATOM   2513 2HB  CYS A 159      12.466  36.372  -0.335  1.00  0.89           H  
ATOM   2514  HG  CYS A 159      14.482  38.867   0.108  1.00  0.89           H  
ATOM   2515  N   ALA A 160      14.968  34.136  -0.674  1.00  0.92           N  
ATOM   2516  CA  ALA A 160      15.026  32.758  -1.128  1.00  0.92           C  
ATOM   2517  C   ALA A 160      15.555  31.844  -0.001  1.00  0.92           C  
ATOM   2518  O   ALA A 160      15.091  30.711   0.154  1.00  0.92           O  
ATOM   2519  CB  ALA A 160      15.856  32.669  -2.389  1.00  0.92           C  
ATOM   2520  H   ALA A 160      15.543  34.834  -1.144  1.00  0.92           H  
ATOM   2521  HA  ALA A 160      14.017  32.437  -1.371  1.00  0.92           H  
ATOM   2522 1HB  ALA A 160      15.852  31.642  -2.734  1.00  0.92           H  
ATOM   2523 2HB  ALA A 160      15.429  33.303  -3.150  1.00  0.92           H  
ATOM   2524 3HB  ALA A 160      16.858  33.000  -2.188  1.00  0.92           H  
ATOM   2525  N   LEU A 161      16.509  32.331   0.807  1.00  0.95           N  
ATOM   2526  CA  LEU A 161      17.015  31.537   1.927  1.00  0.95           C  
ATOM   2527  C   LEU A 161      15.902  31.317   2.942  1.00  0.95           C  
ATOM   2528  O   LEU A 161      15.737  30.212   3.464  1.00  0.95           O  
ATOM   2529  CB  LEU A 161      18.216  32.228   2.580  1.00  0.95           C  
ATOM   2530  CG  LEU A 161      19.489  32.244   1.736  1.00  0.95           C  
ATOM   2531  CD1 LEU A 161      20.528  33.148   2.368  1.00  0.95           C  
ATOM   2532  CD2 LEU A 161      19.999  30.839   1.639  1.00  0.95           C  
ATOM   2533  H   LEU A 161      16.900  33.255   0.625  1.00  0.95           H  
ATOM   2534  HA  LEU A 161      17.337  30.569   1.547  1.00  0.95           H  
ATOM   2535 1HB  LEU A 161      17.952  33.255   2.797  1.00  0.95           H  
ATOM   2536 2HB  LEU A 161      18.438  31.727   3.519  1.00  0.95           H  
ATOM   2537  HG  LEU A 161      19.267  32.613   0.747  1.00  0.95           H  
ATOM   2538 1HD1 LEU A 161      21.430  33.145   1.757  1.00  0.95           H  
ATOM   2539 2HD1 LEU A 161      20.142  34.156   2.431  1.00  0.95           H  
ATOM   2540 3HD1 LEU A 161      20.763  32.788   3.367  1.00  0.95           H  
ATOM   2541 1HD2 LEU A 161      20.900  30.819   1.026  1.00  0.95           H  
ATOM   2542 2HD2 LEU A 161      20.226  30.463   2.635  1.00  0.95           H  
ATOM   2543 3HD2 LEU A 161      19.233  30.219   1.191  1.00  0.95           H  
ATOM   2544  N   VAL A 162      15.093  32.352   3.168  1.00  0.97           N  
ATOM   2545  CA  VAL A 162      13.964  32.246   4.079  1.00  0.97           C  
ATOM   2546  C   VAL A 162      12.985  31.210   3.568  1.00  0.97           C  
ATOM   2547  O   VAL A 162      12.440  30.423   4.348  1.00  0.97           O  
ATOM   2548  CB  VAL A 162      13.254  33.591   4.267  1.00  0.97           C  
ATOM   2549  CG1 VAL A 162      11.954  33.376   5.044  1.00  0.97           C  
ATOM   2550  CG2 VAL A 162      14.181  34.545   5.010  1.00  0.97           C  
ATOM   2551  H   VAL A 162      15.296  33.245   2.715  1.00  0.97           H  
ATOM   2552  HA  VAL A 162      14.334  31.924   5.051  1.00  0.97           H  
ATOM   2553  HB  VAL A 162      12.999  34.005   3.303  1.00  0.97           H  
ATOM   2554 1HG1 VAL A 162      11.444  34.330   5.171  1.00  0.97           H  
ATOM   2555 2HG1 VAL A 162      11.307  32.692   4.487  1.00  0.97           H  
ATOM   2556 3HG1 VAL A 162      12.179  32.950   6.020  1.00  0.97           H  
ATOM   2557 1HG2 VAL A 162      13.685  35.506   5.141  1.00  0.97           H  
ATOM   2558 2HG2 VAL A 162      14.428  34.126   5.983  1.00  0.97           H  
ATOM   2559 3HG2 VAL A 162      15.089  34.686   4.441  1.00  0.97           H  
ATOM   2560  N   CYS A 163      12.763  31.201   2.252  1.00  0.99           N  
ATOM   2561  CA  CYS A 163      11.854  30.243   1.654  1.00  0.99           C  
ATOM   2562  C   CYS A 163      12.366  28.841   1.923  1.00  0.99           C  
ATOM   2563  O   CYS A 163      11.594  27.949   2.279  1.00  0.99           O  
ATOM   2564  CB  CYS A 163      11.842  30.383   0.142  1.00  0.99           C  
ATOM   2565  SG  CYS A 163      11.207  31.842  -0.419  1.00  0.99           S  
ATOM   2566  H   CYS A 163      13.221  31.901   1.668  1.00  0.99           H  
ATOM   2567  HA  CYS A 163      10.860  30.372   2.076  1.00  0.99           H  
ATOM   2568 1HB  CYS A 163      12.826  30.268  -0.254  1.00  0.99           H  
ATOM   2569 2HB  CYS A 163      11.241  29.581  -0.279  1.00  0.99           H  
ATOM   2570  HG  CYS A 163      12.134  32.633   0.186  1.00  0.99           H  
ATOM   2571  N   ALA A 164      13.686  28.651   1.778  1.00  1.01           N  
ATOM   2572  CA  ALA A 164      14.289  27.347   2.003  1.00  1.01           C  
ATOM   2573  C   ALA A 164      14.075  26.884   3.441  1.00  1.01           C  
ATOM   2574  O   ALA A 164      13.809  25.704   3.703  1.00  1.01           O  
ATOM   2575  CB  ALA A 164      15.766  27.376   1.623  1.00  1.01           C  
ATOM   2576  H   ALA A 164      14.271  29.427   1.465  1.00  1.01           H  
ATOM   2577  HA  ALA A 164      13.790  26.657   1.376  1.00  1.01           H  
ATOM   2578 1HB  ALA A 164      16.192  26.388   1.740  1.00  1.01           H  
ATOM   2579 2HB  ALA A 164      15.867  27.687   0.580  1.00  1.01           H  
ATOM   2580 3HB  ALA A 164      16.295  28.079   2.258  1.00  1.01           H  
ATOM   2581  N   ILE A 165      14.145  27.818   4.377  1.00  1.03           N  
ATOM   2582  CA  ILE A 165      13.923  27.487   5.773  1.00  1.03           C  
ATOM   2583  C   ILE A 165      12.468  27.120   6.019  1.00  1.03           C  
ATOM   2584  O   ILE A 165      12.164  26.098   6.658  1.00  1.03           O  
ATOM   2585  CB  ILE A 165      14.338  28.652   6.670  1.00  1.03           C  
ATOM   2586  CG1 ILE A 165      15.856  28.850   6.576  1.00  1.03           C  
ATOM   2587  CG2 ILE A 165      13.913  28.373   8.096  1.00  1.03           C  
ATOM   2588  CD1 ILE A 165      16.342  30.146   7.175  1.00  1.03           C  
ATOM   2589  H   ILE A 165      14.396  28.772   4.109  1.00  1.03           H  
ATOM   2590  HA  ILE A 165      14.524  26.629   6.030  1.00  1.03           H  
ATOM   2591  HB  ILE A 165      13.864  29.568   6.320  1.00  1.03           H  
ATOM   2592 1HG1 ILE A 165      16.348  28.026   7.089  1.00  1.03           H  
ATOM   2593 2HG1 ILE A 165      16.147  28.825   5.527  1.00  1.03           H  
ATOM   2594 1HG2 ILE A 165      14.204  29.207   8.731  1.00  1.03           H  
ATOM   2595 2HG2 ILE A 165      12.830  28.250   8.134  1.00  1.03           H  
ATOM   2596 3HG2 ILE A 165      14.395  27.461   8.447  1.00  1.03           H  
ATOM   2597 1HD1 ILE A 165      17.424  30.211   7.066  1.00  1.03           H  
ATOM   2598 2HD1 ILE A 165      15.875  30.980   6.654  1.00  1.03           H  
ATOM   2599 3HD1 ILE A 165      16.079  30.182   8.229  1.00  1.03           H  
ATOM   2600  N   ALA A 166      11.556  27.947   5.498  1.00  1.05           N  
ATOM   2601  CA  ALA A 166      10.132  27.712   5.675  1.00  1.05           C  
ATOM   2602  C   ALA A 166       9.723  26.368   5.078  1.00  1.05           C  
ATOM   2603  O   ALA A 166       9.007  25.591   5.714  1.00  1.05           O  
ATOM   2604  CB  ALA A 166       9.351  28.847   5.018  1.00  1.05           C  
ATOM   2605  H   ALA A 166      11.866  28.767   4.975  1.00  1.05           H  
ATOM   2606  HA  ALA A 166       9.916  27.692   6.742  1.00  1.05           H  
ATOM   2607 1HB  ALA A 166       8.294  28.705   5.154  1.00  1.05           H  
ATOM   2608 2HB  ALA A 166       9.646  29.797   5.464  1.00  1.05           H  
ATOM   2609 3HB  ALA A 166       9.576  28.866   3.953  1.00  1.05           H  
ATOM   2610  N   TRP A 167      10.237  26.060   3.886  1.00  1.07           N  
ATOM   2611  CA  TRP A 167       9.939  24.806   3.211  1.00  1.07           C  
ATOM   2612  C   TRP A 167      10.467  23.605   3.963  1.00  1.07           C  
ATOM   2613  O   TRP A 167       9.771  22.596   4.105  1.00  1.07           O  
ATOM   2614  CB  TRP A 167      10.517  24.759   1.822  1.00  1.07           C  
ATOM   2615  CG  TRP A 167      10.216  23.444   1.133  1.00  1.07           C  
ATOM   2616  CD1 TRP A 167      11.065  22.390   0.997  1.00  1.07           C  
ATOM   2617  CD2 TRP A 167       8.986  23.042   0.487  1.00  1.07           C  
ATOM   2618  NE1 TRP A 167      10.454  21.375   0.316  1.00  1.07           N  
ATOM   2619  CE2 TRP A 167       9.186  21.756  -0.003  1.00  1.07           C  
ATOM   2620  CE3 TRP A 167       7.752  23.658   0.290  1.00  1.07           C  
ATOM   2621  CZ2 TRP A 167       8.204  21.076  -0.676  1.00  1.07           C  
ATOM   2622  CZ3 TRP A 167       6.758  22.959  -0.390  1.00  1.07           C  
ATOM   2623  CH2 TRP A 167       6.982  21.702  -0.860  1.00  1.07           C  
ATOM   2624  H   TRP A 167      10.836  26.733   3.412  1.00  1.07           H  
ATOM   2625  HA  TRP A 167       8.855  24.715   3.134  1.00  1.07           H  
ATOM   2626 1HB  TRP A 167      10.121  25.581   1.225  1.00  1.07           H  
ATOM   2627 2HB  TRP A 167      11.591  24.887   1.896  1.00  1.07           H  
ATOM   2628  HD1 TRP A 167      12.083  22.360   1.380  1.00  1.07           H  
ATOM   2629  HE1 TRP A 167      10.870  20.489   0.093  1.00  1.07           H  
ATOM   2630  HE3 TRP A 167       7.563  24.662   0.669  1.00  1.07           H  
ATOM   2631  HZ2 TRP A 167       8.360  20.087  -1.059  1.00  1.07           H  
ATOM   2632  HZ3 TRP A 167       5.793  23.445  -0.531  1.00  1.07           H  
ATOM   2633  HH2 TRP A 167       6.186  21.180  -1.390  1.00  1.07           H  
ATOM   2634  N   GLY A 168      11.728  23.660   4.396  1.00  1.10           N  
ATOM   2635  CA  GLY A 168      12.274  22.510   5.092  1.00  1.10           C  
ATOM   2636  C   GLY A 168      11.457  22.214   6.339  1.00  1.10           C  
ATOM   2637  O   GLY A 168      11.109  21.058   6.614  1.00  1.10           O  
ATOM   2638  H   GLY A 168      12.312  24.485   4.245  1.00  1.10           H  
ATOM   2639 1HA  GLY A 168      12.237  21.655   4.427  1.00  1.10           H  
ATOM   2640 2HA  GLY A 168      13.316  22.692   5.350  1.00  1.10           H  
ATOM   2641  N   SER A 169      11.059  23.274   7.047  1.00  1.13           N  
ATOM   2642  CA  SER A 169      10.245  23.119   8.238  1.00  1.13           C  
ATOM   2643  C   SER A 169       8.911  22.486   7.858  1.00  1.13           C  
ATOM   2644  O   SER A 169       8.396  21.611   8.569  1.00  1.13           O  
ATOM   2645  CB  SER A 169      10.024  24.476   8.882  1.00  1.13           C  
ATOM   2646  OG  SER A 169      11.240  25.026   9.323  1.00  1.13           O  
ATOM   2647  H   SER A 169      11.361  24.213   6.775  1.00  1.13           H  
ATOM   2648  HA  SER A 169      10.748  22.457   8.935  1.00  1.13           H  
ATOM   2649 1HB  SER A 169       9.560  25.149   8.165  1.00  1.13           H  
ATOM   2650 2HB  SER A 169       9.343  24.371   9.721  1.00  1.13           H  
ATOM   2651  HG  SER A 169      11.734  25.240   8.504  1.00  1.13           H  
ATOM   2652  N   GLU A 170       8.360  22.911   6.714  1.00  1.17           N  
ATOM   2653  CA  GLU A 170       7.089  22.401   6.238  1.00  1.17           C  
ATOM   2654  C   GLU A 170       7.137  20.914   5.978  1.00  1.17           C  
ATOM   2655  O   GLU A 170       6.273  20.171   6.440  1.00  1.17           O  
ATOM   2656  CB  GLU A 170       6.695  23.042   4.908  1.00  1.17           C  
ATOM   2657  CG  GLU A 170       5.319  22.664   4.476  1.00  1.17           C  
ATOM   2658  CD  GLU A 170       4.770  23.273   3.188  1.00  1.17           C  
ATOM   2659  OE1 GLU A 170       5.392  24.097   2.574  1.00  1.17           O  
ATOM   2660  OE2 GLU A 170       3.669  22.884   2.855  1.00  1.17           O  
ATOM   2661  H   GLU A 170       8.817  23.651   6.183  1.00  1.17           H  
ATOM   2662  HA  GLU A 170       6.329  22.604   6.992  1.00  1.17           H  
ATOM   2663 1HB  GLU A 170       6.871  24.075   4.934  1.00  1.17           H  
ATOM   2664 2HB  GLU A 170       7.338  22.653   4.130  1.00  1.17           H  
ATOM   2665 1HG  GLU A 170       5.261  21.576   4.408  1.00  1.17           H  
ATOM   2666 2HG  GLU A 170       4.688  22.988   5.291  1.00  1.17           H  
ATOM   2667  N   SER A 171       8.164  20.465   5.252  1.00  1.21           N  
ATOM   2668  CA  SER A 171       8.255  19.060   4.889  1.00  1.21           C  
ATOM   2669  C   SER A 171       8.382  18.177   6.111  1.00  1.21           C  
ATOM   2670  O   SER A 171       7.728  17.134   6.209  1.00  1.21           O  
ATOM   2671  CB  SER A 171       9.440  18.818   3.961  1.00  1.21           C  
ATOM   2672  OG  SER A 171       9.258  19.443   2.718  1.00  1.21           O  
ATOM   2673  H   SER A 171       8.861  21.135   4.918  1.00  1.21           H  
ATOM   2674  HA  SER A 171       7.340  18.785   4.367  1.00  1.21           H  
ATOM   2675 1HB  SER A 171      10.351  19.205   4.431  1.00  1.21           H  
ATOM   2676 2HB  SER A 171       9.575  17.748   3.817  1.00  1.21           H  
ATOM   2677  HG  SER A 171       9.329  20.402   2.903  1.00  1.21           H  
ATOM   2678  N   VAL A 172       9.177  18.610   7.077  1.00  1.27           N  
ATOM   2679  CA  VAL A 172       9.383  17.813   8.271  1.00  1.27           C  
ATOM   2680  C   VAL A 172       8.130  17.734   9.165  1.00  1.27           C  
ATOM   2681  O   VAL A 172       7.712  16.629   9.547  1.00  1.27           O  
ATOM   2682  CB  VAL A 172      10.609  18.375   8.998  1.00  1.27           C  
ATOM   2683  CG1 VAL A 172      10.801  17.734  10.311  1.00  1.27           C  
ATOM   2684  CG2 VAL A 172      11.827  18.113   8.118  1.00  1.27           C  
ATOM   2685  H   VAL A 172       9.685  19.492   6.959  1.00  1.27           H  
ATOM   2686  HA  VAL A 172       9.632  16.800   7.954  1.00  1.27           H  
ATOM   2687  HB  VAL A 172      10.480  19.451   9.155  1.00  1.27           H  
ATOM   2688 1HG1 VAL A 172      11.685  18.148  10.795  1.00  1.27           H  
ATOM   2689 2HG1 VAL A 172       9.924  17.929  10.911  1.00  1.27           H  
ATOM   2690 3HG1 VAL A 172      10.928  16.681  10.164  1.00  1.27           H  
ATOM   2691 1HG2 VAL A 172      12.702  18.498   8.586  1.00  1.27           H  
ATOM   2692 2HG2 VAL A 172      11.942  17.042   7.970  1.00  1.27           H  
ATOM   2693 3HG2 VAL A 172      11.694  18.600   7.150  1.00  1.27           H  
ATOM   2694  N   LEU A 173       7.484  18.877   9.443  1.00  1.33           N  
ATOM   2695  CA  LEU A 173       6.272  18.857  10.265  1.00  1.33           C  
ATOM   2696  C   LEU A 173       5.113  18.190   9.524  1.00  1.33           C  
ATOM   2697  O   LEU A 173       4.325  17.459  10.129  1.00  1.33           O  
ATOM   2698  CB  LEU A 173       5.859  20.254  10.748  1.00  1.33           C  
ATOM   2699  CG  LEU A 173       4.614  20.253  11.712  1.00  1.33           C  
ATOM   2700  CD1 LEU A 173       4.918  19.354  12.918  1.00  1.33           C  
ATOM   2701  CD2 LEU A 173       4.317  21.679  12.188  1.00  1.33           C  
ATOM   2702  H   LEU A 173       7.840  19.770   9.093  1.00  1.33           H  
ATOM   2703  HA  LEU A 173       6.482  18.264  11.153  1.00  1.33           H  
ATOM   2704 1HB  LEU A 173       6.701  20.706  11.270  1.00  1.33           H  
ATOM   2705 2HB  LEU A 173       5.621  20.869   9.878  1.00  1.33           H  
ATOM   2706  HG  LEU A 173       3.741  19.853  11.188  1.00  1.33           H  
ATOM   2707 1HD1 LEU A 173       4.064  19.340  13.591  1.00  1.33           H  
ATOM   2708 2HD1 LEU A 173       5.124  18.345  12.574  1.00  1.33           H  
ATOM   2709 3HD1 LEU A 173       5.788  19.741  13.446  1.00  1.33           H  
ATOM   2710 1HD2 LEU A 173       3.452  21.674  12.858  1.00  1.33           H  
ATOM   2711 2HD2 LEU A 173       5.183  22.077  12.716  1.00  1.33           H  
ATOM   2712 3HD2 LEU A 173       4.107  22.294  11.342  1.00  1.33           H  
ATOM   2713  N   SER A 174       4.981  18.455   8.220  1.00  1.40           N  
ATOM   2714  CA  SER A 174       3.917  17.850   7.435  1.00  1.40           C  
ATOM   2715  C   SER A 174       4.057  16.342   7.467  1.00  1.40           C  
ATOM   2716  O   SER A 174       3.078  15.639   7.710  1.00  1.40           O  
ATOM   2717  CB  SER A 174       3.963  18.332   6.000  1.00  1.40           C  
ATOM   2718  OG  SER A 174       2.946  17.754   5.237  1.00  1.40           O  
ATOM   2719  H   SER A 174       5.630  19.076   7.744  1.00  1.40           H  
ATOM   2720  HA  SER A 174       2.957  18.122   7.873  1.00  1.40           H  
ATOM   2721 1HB  SER A 174       3.869  19.404   5.985  1.00  1.40           H  
ATOM   2722 2HB  SER A 174       4.931  18.084   5.564  1.00  1.40           H  
ATOM   2723  HG  SER A 174       3.252  16.866   5.035  1.00  1.40           H  
ATOM   2724  N   SER A 175       5.283  15.839   7.271  1.00  1.48           N  
ATOM   2725  CA  SER A 175       5.498  14.405   7.267  1.00  1.48           C  
ATOM   2726  C   SER A 175       5.061  13.809   8.585  1.00  1.48           C  
ATOM   2727  O   SER A 175       4.382  12.790   8.603  1.00  1.48           O  
ATOM   2728  CB  SER A 175       6.960  14.109   7.057  1.00  1.48           C  
ATOM   2729  OG  SER A 175       7.358  14.545   5.804  1.00  1.48           O  
ATOM   2730  H   SER A 175       6.077  16.451   7.077  1.00  1.48           H  
ATOM   2731  HA  SER A 175       4.911  13.961   6.464  1.00  1.48           H  
ATOM   2732 1HB  SER A 175       7.554  14.608   7.824  1.00  1.48           H  
ATOM   2733 2HB  SER A 175       7.133  13.039   7.147  1.00  1.48           H  
ATOM   2734  HG  SER A 175       7.348  15.525   5.851  1.00  1.48           H  
ATOM   2735  N   PHE A 176       5.392  14.479   9.687  1.00  1.58           N  
ATOM   2736  CA  PHE A 176       4.990  14.033  11.014  1.00  1.58           C  
ATOM   2737  C   PHE A 176       3.468  13.924  11.099  1.00  1.58           C  
ATOM   2738  O   PHE A 176       2.911  12.883  11.458  1.00  1.58           O  
ATOM   2739  CB  PHE A 176       5.523  15.046  12.025  1.00  1.58           C  
ATOM   2740  CG  PHE A 176       5.191  14.888  13.444  1.00  1.58           C  
ATOM   2741  CD1 PHE A 176       5.868  13.989  14.241  1.00  1.58           C  
ATOM   2742  CD2 PHE A 176       4.214  15.687  14.007  1.00  1.58           C  
ATOM   2743  CE1 PHE A 176       5.569  13.886  15.582  1.00  1.58           C  
ATOM   2744  CE2 PHE A 176       3.909  15.593  15.341  1.00  1.58           C  
ATOM   2745  CZ  PHE A 176       4.589  14.690  16.135  1.00  1.58           C  
ATOM   2746  H   PHE A 176       5.974  15.316   9.605  1.00  1.58           H  
ATOM   2747  HA  PHE A 176       5.429  13.051  11.204  1.00  1.58           H  
ATOM   2748 1HB  PHE A 176       6.576  15.057  11.939  1.00  1.58           H  
ATOM   2749 2HB  PHE A 176       5.199  16.016  11.744  1.00  1.58           H  
ATOM   2750  HD1 PHE A 176       6.646  13.364  13.801  1.00  1.58           H  
ATOM   2751  HD2 PHE A 176       3.686  16.405  13.375  1.00  1.58           H  
ATOM   2752  HE1 PHE A 176       6.109  13.175  16.208  1.00  1.58           H  
ATOM   2753  HE2 PHE A 176       3.137  16.232  15.772  1.00  1.58           H  
ATOM   2754  HZ  PHE A 176       4.354  14.611  17.196  1.00  1.58           H  
ATOM   2755  N   ALA A 177       2.778  14.995  10.722  1.00  1.67           N  
ATOM   2756  CA  ALA A 177       1.323  15.017  10.775  1.00  1.67           C  
ATOM   2757  C   ALA A 177       0.695  13.926   9.895  1.00  1.67           C  
ATOM   2758  O   ALA A 177      -0.315  13.318  10.267  1.00  1.67           O  
ATOM   2759  CB  ALA A 177       0.823  16.377  10.340  1.00  1.67           C  
ATOM   2760  H   ALA A 177       3.283  15.825  10.407  1.00  1.67           H  
ATOM   2761  HA  ALA A 177       1.021  14.839  11.805  1.00  1.67           H  
ATOM   2762 1HB  ALA A 177      -0.252  16.376  10.419  1.00  1.67           H  
ATOM   2763 2HB  ALA A 177       1.244  17.151  10.984  1.00  1.67           H  
ATOM   2764 3HB  ALA A 177       1.121  16.560   9.308  1.00  1.67           H  
ATOM   2765  N   MET A 178       1.323  13.635   8.757  1.00  1.75           N  
ATOM   2766  CA  MET A 178       0.836  12.657   7.788  1.00  1.75           C  
ATOM   2767  C   MET A 178       1.073  11.198   8.193  1.00  1.75           C  
ATOM   2768  O   MET A 178       0.676  10.287   7.464  1.00  1.75           O  
ATOM   2769  CB  MET A 178       1.466  12.943   6.426  1.00  1.75           C  
ATOM   2770  CG  MET A 178       0.998  14.244   5.760  1.00  1.75           C  
ATOM   2771  SD  MET A 178       1.984  14.667   4.307  1.00  1.75           S  
ATOM   2772  CE  MET A 178       1.553  13.409   3.155  1.00  1.75           C  
ATOM   2773  H   MET A 178       2.160  14.167   8.515  1.00  1.75           H  
ATOM   2774  HA  MET A 178      -0.242  12.791   7.696  1.00  1.75           H  
ATOM   2775 1HB  MET A 178       2.549  13.000   6.541  1.00  1.75           H  
ATOM   2776 2HB  MET A 178       1.249  12.120   5.743  1.00  1.75           H  
ATOM   2777 1HG  MET A 178      -0.040  14.126   5.445  1.00  1.75           H  
ATOM   2778 2HG  MET A 178       1.040  15.069   6.467  1.00  1.75           H  
ATOM   2779 1HE  MET A 178       2.095  13.576   2.253  1.00  1.75           H  
ATOM   2780 2HE  MET A 178       1.812  12.433   3.560  1.00  1.75           H  
ATOM   2781 3HE  MET A 178       0.498  13.449   2.948  1.00  1.75           H  
ATOM   2782  N   GLU A 179       1.693  10.961   9.357  1.00  1.79           N  
ATOM   2783  CA  GLU A 179       1.865   9.595   9.850  1.00  1.79           C  
ATOM   2784  C   GLU A 179       0.652   9.160  10.681  1.00  1.79           C  
ATOM   2785  O   GLU A 179       0.608   8.033  11.178  1.00  1.79           O  
ATOM   2786  CB  GLU A 179       3.140   9.426  10.698  1.00  1.79           C  
ATOM   2787  CG  GLU A 179       4.467   9.569   9.943  1.00  1.79           C  
ATOM   2788  CD  GLU A 179       5.712   9.357  10.821  1.00  1.79           C  
ATOM   2789  OE1 GLU A 179       5.564   9.108  11.997  1.00  1.79           O  
ATOM   2790  OE2 GLU A 179       6.805   9.443  10.299  1.00  1.79           O  
ATOM   2791  H   GLU A 179       2.043  11.734   9.931  1.00  1.79           H  
ATOM   2792  HA  GLU A 179       1.940   8.929   8.992  1.00  1.79           H  
ATOM   2793 1HB  GLU A 179       3.137  10.172  11.494  1.00  1.79           H  
ATOM   2794 2HB  GLU A 179       3.130   8.446  11.172  1.00  1.79           H  
ATOM   2795 1HG  GLU A 179       4.484   8.850   9.127  1.00  1.79           H  
ATOM   2796 2HG  GLU A 179       4.506  10.554   9.515  1.00  1.79           H  
ATOM   2797  N   SER A 180      -0.320  10.063  10.849  1.00  1.79           N  
ATOM   2798  CA  SER A 180      -1.506   9.799  11.652  1.00  1.79           C  
ATOM   2799  C   SER A 180      -2.777   9.603  10.794  1.00  1.79           C  
ATOM   2800  O   SER A 180      -2.701   9.179   9.643  1.00  1.79           O  
ATOM   2801  CB  SER A 180      -1.665  10.914  12.666  1.00  1.79           C  
ATOM   2802  OG  SER A 180      -2.665  10.608  13.605  1.00  1.79           O  
ATOM   2803  H   SER A 180      -0.232  10.988  10.424  1.00  1.79           H  
ATOM   2804  HA  SER A 180      -1.339   8.876  12.207  1.00  1.79           H  
ATOM   2805 1HB  SER A 180      -0.713  11.067  13.177  1.00  1.79           H  
ATOM   2806 2HB  SER A 180      -1.907  11.841  12.146  1.00  1.79           H  
ATOM   2807  HG  SER A 180      -2.412   9.753  13.986  1.00  1.79           H  
ATOM   2808  N   GLU A 181      -3.949   9.839  11.398  1.00  1.74           N  
ATOM   2809  CA  GLU A 181      -5.263   9.606  10.782  1.00  1.74           C  
ATOM   2810  C   GLU A 181      -5.572  10.333   9.456  1.00  1.74           C  
ATOM   2811  O   GLU A 181      -6.269   9.778   8.607  1.00  1.74           O  
ATOM   2812  CB  GLU A 181      -6.365   9.960  11.781  1.00  1.74           C  
ATOM   2813  CG  GLU A 181      -7.779   9.670  11.278  1.00  1.74           C  
ATOM   2814  CD  GLU A 181      -8.851   9.893  12.320  1.00  1.74           C  
ATOM   2815  OE1 GLU A 181      -8.528  10.302  13.411  1.00  1.74           O  
ATOM   2816  OE2 GLU A 181      -9.994   9.637  12.021  1.00  1.74           O  
ATOM   2817  H   GLU A 181      -3.903  10.180  12.346  1.00  1.74           H  
ATOM   2818  HA  GLU A 181      -5.331   8.537  10.578  1.00  1.74           H  
ATOM   2819 1HB  GLU A 181      -6.212   9.407  12.708  1.00  1.74           H  
ATOM   2820 2HB  GLU A 181      -6.308  11.024  12.021  1.00  1.74           H  
ATOM   2821 1HG  GLU A 181      -7.983  10.318  10.422  1.00  1.74           H  
ATOM   2822 2HG  GLU A 181      -7.824   8.638  10.934  1.00  1.74           H  
ATOM   2823  N   LEU A 182      -5.125  11.578   9.287  1.00  1.66           N  
ATOM   2824  CA  LEU A 182      -5.473  12.303   8.060  1.00  1.66           C  
ATOM   2825  C   LEU A 182      -4.797  11.695   6.834  1.00  1.66           C  
ATOM   2826  O   LEU A 182      -3.602  11.404   6.867  1.00  1.66           O  
ATOM   2827  CB  LEU A 182      -5.051  13.779   8.169  1.00  1.66           C  
ATOM   2828  CG  LEU A 182      -5.784  14.609   9.219  1.00  1.66           C  
ATOM   2829  CD1 LEU A 182      -5.196  16.038   9.266  1.00  1.66           C  
ATOM   2830  CD2 LEU A 182      -7.240  14.619   8.872  1.00  1.66           C  
ATOM   2831  H   LEU A 182      -4.546  12.006   9.993  1.00  1.66           H  
ATOM   2832  HA  LEU A 182      -6.553  12.249   7.915  1.00  1.66           H  
ATOM   2833 1HB  LEU A 182      -3.985  13.819   8.393  1.00  1.66           H  
ATOM   2834 2HB  LEU A 182      -5.213  14.252   7.192  1.00  1.66           H  
ATOM   2835  HG  LEU A 182      -5.653  14.158  10.205  1.00  1.66           H  
ATOM   2836 1HD1 LEU A 182      -5.722  16.628  10.022  1.00  1.66           H  
ATOM   2837 2HD1 LEU A 182      -4.140  15.981   9.524  1.00  1.66           H  
ATOM   2838 3HD1 LEU A 182      -5.308  16.516   8.293  1.00  1.66           H  
ATOM   2839 1HD2 LEU A 182      -7.781  15.200   9.617  1.00  1.66           H  
ATOM   2840 2HD2 LEU A 182      -7.380  15.056   7.893  1.00  1.66           H  
ATOM   2841 3HD2 LEU A 182      -7.614  13.598   8.860  1.00  1.66           H  
ATOM   2842  N   SER A 183      -5.533  11.571   5.725  1.00  1.56           N  
ATOM   2843  CA  SER A 183      -4.937  11.052   4.499  1.00  1.56           C  
ATOM   2844  C   SER A 183      -4.071  12.103   3.856  1.00  1.56           C  
ATOM   2845  O   SER A 183      -4.148  13.277   4.216  1.00  1.56           O  
ATOM   2846  CB  SER A 183      -6.006  10.597   3.534  1.00  1.56           C  
ATOM   2847  OG  SER A 183      -6.784  11.684   3.104  1.00  1.56           O  
ATOM   2848  H   SER A 183      -6.529  11.821   5.722  1.00  1.56           H  
ATOM   2849  HA  SER A 183      -4.305  10.196   4.751  1.00  1.56           H  
ATOM   2850 1HB  SER A 183      -5.539  10.116   2.675  1.00  1.56           H  
ATOM   2851 2HB  SER A 183      -6.646   9.862   4.019  1.00  1.56           H  
ATOM   2852  HG  SER A 183      -7.359  11.892   3.887  1.00  1.56           H  
ATOM   2853  N   GLU A 184      -3.271  11.708   2.873  1.00  1.46           N  
ATOM   2854  CA  GLU A 184      -2.410  12.661   2.190  1.00  1.46           C  
ATOM   2855  C   GLU A 184      -3.188  13.780   1.520  1.00  1.46           C  
ATOM   2856  O   GLU A 184      -2.741  14.927   1.469  1.00  1.46           O  
ATOM   2857  CB  GLU A 184      -1.618  11.942   1.107  1.00  1.46           C  
ATOM   2858  CG  GLU A 184      -0.747  10.832   1.605  1.00  1.46           C  
ATOM   2859  CD  GLU A 184      -1.467   9.504   1.658  1.00  1.46           C  
ATOM   2860  OE1 GLU A 184      -1.775   8.968   0.608  1.00  1.46           O  
ATOM   2861  OE2 GLU A 184      -1.738   9.040   2.736  1.00  1.46           O  
ATOM   2862  H   GLU A 184      -3.247  10.732   2.611  1.00  1.46           H  
ATOM   2863  HA  GLU A 184      -1.739  13.102   2.926  1.00  1.46           H  
ATOM   2864 1HB  GLU A 184      -2.309  11.521   0.375  1.00  1.46           H  
ATOM   2865 2HB  GLU A 184      -0.990  12.642   0.583  1.00  1.46           H  
ATOM   2866 1HG  GLU A 184       0.114  10.745   0.941  1.00  1.46           H  
ATOM   2867 2HG  GLU A 184      -0.387  11.082   2.602  1.00  1.46           H  
ATOM   2868  N   ILE A 185      -4.393  13.456   1.071  1.00  1.38           N  
ATOM   2869  CA  ILE A 185      -5.203  14.420   0.366  1.00  1.38           C  
ATOM   2870  C   ILE A 185      -5.930  15.299   1.355  1.00  1.38           C  
ATOM   2871  O   ILE A 185      -6.042  16.507   1.143  1.00  1.38           O  
ATOM   2872  CB  ILE A 185      -6.188  13.759  -0.582  1.00  1.38           C  
ATOM   2873  CG1 ILE A 185      -5.432  12.883  -1.563  1.00  1.38           C  
ATOM   2874  CG2 ILE A 185      -6.836  14.869  -1.335  1.00  1.38           C  
ATOM   2875  CD1 ILE A 185      -4.421  13.651  -2.352  1.00  1.38           C  
ATOM   2876  H   ILE A 185      -4.719  12.507   1.187  1.00  1.38           H  
ATOM   2877  HA  ILE A 185      -4.548  15.050  -0.232  1.00  1.38           H  
ATOM   2878  HB  ILE A 185      -6.922  13.158  -0.044  1.00  1.38           H  
ATOM   2879 1HG1 ILE A 185      -4.917  12.094  -1.015  1.00  1.38           H  
ATOM   2880 2HG1 ILE A 185      -6.138  12.420  -2.245  1.00  1.38           H  
ATOM   2881 1HG2 ILE A 185      -7.533  14.478  -2.064  1.00  1.38           H  
ATOM   2882 2HG2 ILE A 185      -7.360  15.527  -0.645  1.00  1.38           H  
ATOM   2883 3HG2 ILE A 185      -6.052  15.418  -1.833  1.00  1.38           H  
ATOM   2884 1HD1 ILE A 185      -3.905  12.985  -3.046  1.00  1.38           H  
ATOM   2885 2HD1 ILE A 185      -4.944  14.420  -2.898  1.00  1.38           H  
ATOM   2886 3HD1 ILE A 185      -3.694  14.108  -1.680  1.00  1.38           H  
ATOM   2887  N   GLU A 186      -6.451  14.709   2.430  1.00  1.32           N  
ATOM   2888  CA  GLU A 186      -7.111  15.525   3.437  1.00  1.32           C  
ATOM   2889  C   GLU A 186      -6.092  16.487   4.050  1.00  1.32           C  
ATOM   2890  O   GLU A 186      -6.381  17.667   4.261  1.00  1.32           O  
ATOM   2891  CB  GLU A 186      -7.737  14.624   4.495  1.00  1.32           C  
ATOM   2892  CG  GLU A 186      -8.954  13.861   4.010  1.00  1.32           C  
ATOM   2893  CD  GLU A 186      -9.331  12.743   4.922  1.00  1.32           C  
ATOM   2894  OE1 GLU A 186      -8.429  12.082   5.407  1.00  1.32           O  
ATOM   2895  OE2 GLU A 186     -10.498  12.502   5.110  1.00  1.32           O  
ATOM   2896  H   GLU A 186      -6.367  13.700   2.572  1.00  1.32           H  
ATOM   2897  HA  GLU A 186      -7.897  16.110   2.955  1.00  1.32           H  
ATOM   2898 1HB  GLU A 186      -6.994  13.902   4.832  1.00  1.32           H  
ATOM   2899 2HB  GLU A 186      -8.030  15.201   5.355  1.00  1.32           H  
ATOM   2900 1HG  GLU A 186      -9.794  14.555   3.944  1.00  1.32           H  
ATOM   2901 2HG  GLU A 186      -8.759  13.474   3.010  1.00  1.32           H  
ATOM   2902  N   ALA A 187      -4.862  16.009   4.283  1.00  1.27           N  
ATOM   2903  CA  ALA A 187      -3.835  16.891   4.803  1.00  1.27           C  
ATOM   2904  C   ALA A 187      -3.580  18.009   3.802  1.00  1.27           C  
ATOM   2905  O   ALA A 187      -3.577  19.179   4.172  1.00  1.27           O  
ATOM   2906  CB  ALA A 187      -2.548  16.127   5.068  1.00  1.27           C  
ATOM   2907  H   ALA A 187      -4.647  15.028   4.115  1.00  1.27           H  
ATOM   2908  HA  ALA A 187      -4.196  17.331   5.734  1.00  1.27           H  
ATOM   2909 1HB  ALA A 187      -1.791  16.804   5.463  1.00  1.27           H  
ATOM   2910 2HB  ALA A 187      -2.739  15.329   5.789  1.00  1.27           H  
ATOM   2911 3HB  ALA A 187      -2.191  15.689   4.134  1.00  1.27           H  
ATOM   2912  N   LEU A 188      -3.481  17.672   2.512  1.00  1.24           N  
ATOM   2913  CA  LEU A 188      -3.258  18.687   1.492  1.00  1.24           C  
ATOM   2914  C   LEU A 188      -4.363  19.725   1.480  1.00  1.24           C  
ATOM   2915  O   LEU A 188      -4.089  20.926   1.478  1.00  1.24           O  
ATOM   2916  CB  LEU A 188      -3.131  18.054   0.104  1.00  1.24           C  
ATOM   2917  CG  LEU A 188      -2.988  19.027  -1.044  1.00  1.24           C  
ATOM   2918  CD1 LEU A 188      -1.795  19.854  -0.843  1.00  1.24           C  
ATOM   2919  CD2 LEU A 188      -2.872  18.226  -2.349  1.00  1.24           C  
ATOM   2920  H   LEU A 188      -3.494  16.692   2.225  1.00  1.24           H  
ATOM   2921  HA  LEU A 188      -2.320  19.192   1.719  1.00  1.24           H  
ATOM   2922 1HB  LEU A 188      -2.265  17.393   0.099  1.00  1.24           H  
ATOM   2923 2HB  LEU A 188      -4.012  17.455  -0.084  1.00  1.24           H  
ATOM   2924  HG  LEU A 188      -3.843  19.688  -1.068  1.00  1.24           H  
ATOM   2925 1HD1 LEU A 188      -1.685  20.555  -1.650  1.00  1.24           H  
ATOM   2926 2HD1 LEU A 188      -1.870  20.396   0.099  1.00  1.24           H  
ATOM   2927 3HD1 LEU A 188      -0.977  19.207  -0.825  1.00  1.24           H  
ATOM   2928 1HD2 LEU A 188      -2.765  18.903  -3.190  1.00  1.24           H  
ATOM   2929 2HD2 LEU A 188      -1.995  17.573  -2.295  1.00  1.24           H  
ATOM   2930 3HD2 LEU A 188      -3.765  17.621  -2.483  1.00  1.24           H  
ATOM   2931  N   LEU A 189      -5.612  19.274   1.522  1.00  1.22           N  
ATOM   2932  CA  LEU A 189      -6.730  20.191   1.436  1.00  1.22           C  
ATOM   2933  C   LEU A 189      -6.739  21.155   2.588  1.00  1.22           C  
ATOM   2934  O   LEU A 189      -6.790  22.370   2.370  1.00  1.22           O  
ATOM   2935  CB  LEU A 189      -8.060  19.405   1.411  1.00  1.22           C  
ATOM   2936  CG  LEU A 189      -9.352  20.236   1.195  1.00  1.22           C  
ATOM   2937  CD1 LEU A 189      -9.796  20.888   2.520  1.00  1.22           C  
ATOM   2938  CD2 LEU A 189      -9.073  21.292   0.121  1.00  1.22           C  
ATOM   2939  H   LEU A 189      -5.778  18.272   1.555  1.00  1.22           H  
ATOM   2940  HA  LEU A 189      -6.634  20.782   0.536  1.00  1.22           H  
ATOM   2941 1HB  LEU A 189      -8.004  18.657   0.623  1.00  1.22           H  
ATOM   2942 2HB  LEU A 189      -8.159  18.876   2.363  1.00  1.22           H  
ATOM   2943  HG  LEU A 189     -10.156  19.582   0.866  1.00  1.22           H  
ATOM   2944 1HD1 LEU A 189     -10.707  21.458   2.360  1.00  1.22           H  
ATOM   2945 2HD1 LEU A 189      -9.982  20.113   3.264  1.00  1.22           H  
ATOM   2946 3HD1 LEU A 189      -9.026  21.550   2.876  1.00  1.22           H  
ATOM   2947 1HD2 LEU A 189      -9.948  21.887  -0.045  1.00  1.22           H  
ATOM   2948 2HD2 LEU A 189      -8.264  21.939   0.446  1.00  1.22           H  
ATOM   2949 3HD2 LEU A 189      -8.794  20.804  -0.801  1.00  1.22           H  
ATOM   2950  N   ILE A 190      -6.669  20.670   3.812  1.00  1.20           N  
ATOM   2951  CA  ILE A 190      -6.755  21.625   4.890  1.00  1.20           C  
ATOM   2952  C   ILE A 190      -5.550  22.569   4.897  1.00  1.20           C  
ATOM   2953  O   ILE A 190      -5.673  23.736   5.284  1.00  1.20           O  
ATOM   2954  CB  ILE A 190      -6.945  20.927   6.226  1.00  1.20           C  
ATOM   2955  CG1 ILE A 190      -7.430  21.930   7.232  1.00  1.20           C  
ATOM   2956  CG2 ILE A 190      -5.700  20.257   6.679  1.00  1.20           C  
ATOM   2957  CD1 ILE A 190      -8.810  22.479   6.876  1.00  1.20           C  
ATOM   2958  H   ILE A 190      -6.582  19.664   3.984  1.00  1.20           H  
ATOM   2959  HA  ILE A 190      -7.643  22.228   4.728  1.00  1.20           H  
ATOM   2960  HB  ILE A 190      -7.709  20.218   6.110  1.00  1.20           H  
ATOM   2961 1HG1 ILE A 190      -7.493  21.458   8.204  1.00  1.20           H  
ATOM   2962 2HG1 ILE A 190      -6.721  22.755   7.291  1.00  1.20           H  
ATOM   2963 1HG2 ILE A 190      -5.875  19.755   7.623  1.00  1.20           H  
ATOM   2964 2HG2 ILE A 190      -5.396  19.532   5.936  1.00  1.20           H  
ATOM   2965 3HG2 ILE A 190      -4.931  21.001   6.808  1.00  1.20           H  
ATOM   2966 1HD1 ILE A 190      -9.123  23.196   7.635  1.00  1.20           H  
ATOM   2967 2HD1 ILE A 190      -8.769  22.973   5.906  1.00  1.20           H  
ATOM   2968 3HD1 ILE A 190      -9.526  21.664   6.835  1.00  1.20           H  
ATOM   2969  N   ARG A 191      -4.380  22.094   4.450  1.00  1.19           N  
ATOM   2970  CA  ARG A 191      -3.202  22.943   4.391  1.00  1.19           C  
ATOM   2971  C   ARG A 191      -3.350  24.042   3.355  1.00  1.19           C  
ATOM   2972  O   ARG A 191      -2.965  25.193   3.598  1.00  1.19           O  
ATOM   2973  CB  ARG A 191      -2.004  22.089   4.084  1.00  1.19           C  
ATOM   2974  CG  ARG A 191      -1.688  21.225   5.222  1.00  1.19           C  
ATOM   2975  CD  ARG A 191      -0.739  20.207   4.910  1.00  1.19           C  
ATOM   2976  NE  ARG A 191       0.493  20.759   4.640  1.00  1.19           N  
ATOM   2977  CZ  ARG A 191       1.349  21.114   5.582  1.00  1.19           C  
ATOM   2978  NH1 ARG A 191       1.040  20.938   6.839  1.00  1.19           N  
ATOM   2979  NH2 ARG A 191       2.482  21.636   5.268  1.00  1.19           N  
ATOM   2980  H   ARG A 191      -4.293  21.116   4.161  1.00  1.19           H  
ATOM   2981  HA  ARG A 191      -3.063  23.399   5.369  1.00  1.19           H  
ATOM   2982 1HB  ARG A 191      -2.201  21.460   3.216  1.00  1.19           H  
ATOM   2983 2HB  ARG A 191      -1.139  22.714   3.864  1.00  1.19           H  
ATOM   2984 1HG  ARG A 191      -1.262  21.836   6.014  1.00  1.19           H  
ATOM   2985 2HG  ARG A 191      -2.599  20.778   5.573  1.00  1.19           H  
ATOM   2986 1HD  ARG A 191      -0.636  19.490   5.717  1.00  1.19           H  
ATOM   2987 2HD  ARG A 191      -1.082  19.705   4.019  1.00  1.19           H  
ATOM   2988  HE  ARG A 191       0.758  20.856   3.676  1.00  1.19           H  
ATOM   2989 1HH1 ARG A 191       0.148  20.538   7.083  1.00  1.19           H  
ATOM   2990 2HH1 ARG A 191       1.687  21.202   7.562  1.00  1.19           H  
ATOM   2991 1HH2 ARG A 191       2.745  21.818   4.285  1.00  1.19           H  
ATOM   2992 2HH2 ARG A 191       3.131  21.896   5.988  1.00  1.19           H  
ATOM   2993  N   GLN A 192      -3.933  23.706   2.197  1.00  1.18           N  
ATOM   2994  CA  GLN A 192      -4.142  24.710   1.167  1.00  1.18           C  
ATOM   2995  C   GLN A 192      -5.179  25.717   1.634  1.00  1.18           C  
ATOM   2996  O   GLN A 192      -4.999  26.923   1.467  1.00  1.18           O  
ATOM   2997  CB  GLN A 192      -4.569  24.070  -0.163  1.00  1.18           C  
ATOM   2998  CG  GLN A 192      -3.488  23.272  -0.857  1.00  1.18           C  
ATOM   2999  CD  GLN A 192      -3.966  22.598  -2.141  1.00  1.18           C  
ATOM   3000  OE1 GLN A 192      -5.137  22.257  -2.326  1.00  1.18           O  
ATOM   3001  NE2 GLN A 192      -3.031  22.421  -3.058  1.00  1.18           N  
ATOM   3002  H   GLN A 192      -4.215  22.739   2.025  1.00  1.18           H  
ATOM   3003  HA  GLN A 192      -3.206  25.240   1.002  1.00  1.18           H  
ATOM   3004 1HB  GLN A 192      -5.420  23.402   0.015  1.00  1.18           H  
ATOM   3005 2HB  GLN A 192      -4.889  24.842  -0.845  1.00  1.18           H  
ATOM   3006 1HG  GLN A 192      -2.674  23.948  -1.114  1.00  1.18           H  
ATOM   3007 2HG  GLN A 192      -3.129  22.509  -0.177  1.00  1.18           H  
ATOM   3008 1HE2 GLN A 192      -3.257  21.990  -3.932  1.00  1.18           H  
ATOM   3009 2HE2 GLN A 192      -2.092  22.725  -2.878  1.00  1.18           H  
ATOM   3010  N   VAL A 193      -6.231  25.240   2.302  1.00  1.18           N  
ATOM   3011  CA  VAL A 193      -7.273  26.129   2.804  1.00  1.18           C  
ATOM   3012  C   VAL A 193      -6.732  27.063   3.876  1.00  1.18           C  
ATOM   3013  O   VAL A 193      -6.983  28.270   3.849  1.00  1.18           O  
ATOM   3014  CB  VAL A 193      -8.461  25.316   3.343  1.00  1.18           C  
ATOM   3015  CG1 VAL A 193      -9.428  26.233   4.041  1.00  1.18           C  
ATOM   3016  CG2 VAL A 193      -9.163  24.621   2.189  1.00  1.18           C  
ATOM   3017  H   VAL A 193      -6.333  24.231   2.426  1.00  1.18           H  
ATOM   3018  HA  VAL A 193      -7.635  26.735   1.987  1.00  1.18           H  
ATOM   3019  HB  VAL A 193      -8.097  24.581   4.057  1.00  1.18           H  
ATOM   3020 1HG1 VAL A 193     -10.265  25.653   4.426  1.00  1.18           H  
ATOM   3021 2HG1 VAL A 193      -8.921  26.729   4.868  1.00  1.18           H  
ATOM   3022 3HG1 VAL A 193      -9.793  26.980   3.337  1.00  1.18           H  
ATOM   3023 1HG2 VAL A 193     -10.001  24.040   2.566  1.00  1.18           H  
ATOM   3024 2HG2 VAL A 193      -9.522  25.368   1.500  1.00  1.18           H  
ATOM   3025 3HG2 VAL A 193      -8.470  23.970   1.682  1.00  1.18           H  
ATOM   3026  N   THR A 194      -5.957  26.516   4.804  1.00  1.19           N  
ATOM   3027  CA  THR A 194      -5.361  27.296   5.873  1.00  1.19           C  
ATOM   3028  C   THR A 194      -4.396  28.345   5.321  1.00  1.19           C  
ATOM   3029  O   THR A 194      -4.453  29.528   5.701  1.00  1.19           O  
ATOM   3030  CB  THR A 194      -4.597  26.355   6.821  1.00  1.19           C  
ATOM   3031  OG1 THR A 194      -5.509  25.416   7.394  1.00  1.19           O  
ATOM   3032  CG2 THR A 194      -3.883  27.116   7.901  1.00  1.19           C  
ATOM   3033  H   THR A 194      -5.791  25.512   4.794  1.00  1.19           H  
ATOM   3034  HA  THR A 194      -6.154  27.803   6.419  1.00  1.19           H  
ATOM   3035  HB  THR A 194      -3.860  25.802   6.241  1.00  1.19           H  
ATOM   3036  HG1 THR A 194      -5.812  24.816   6.672  1.00  1.19           H  
ATOM   3037 1HG2 THR A 194      -3.346  26.423   8.529  1.00  1.19           H  
ATOM   3038 2HG2 THR A 194      -3.181  27.797   7.433  1.00  1.19           H  
ATOM   3039 3HG2 THR A 194      -4.597  27.675   8.502  1.00  1.19           H  
ATOM   3040  N   SER A 195      -3.528  27.921   4.389  1.00  1.19           N  
ATOM   3041  CA  SER A 195      -2.540  28.813   3.811  1.00  1.19           C  
ATOM   3042  C   SER A 195      -3.217  29.922   3.036  1.00  1.19           C  
ATOM   3043  O   SER A 195      -2.873  31.094   3.195  1.00  1.19           O  
ATOM   3044  CB  SER A 195      -1.658  28.051   2.836  1.00  1.19           C  
ATOM   3045  OG  SER A 195      -0.930  27.060   3.488  1.00  1.19           O  
ATOM   3046  H   SER A 195      -3.525  26.944   4.096  1.00  1.19           H  
ATOM   3047  HA  SER A 195      -1.944  29.245   4.614  1.00  1.19           H  
ATOM   3048 1HB  SER A 195      -2.278  27.598   2.059  1.00  1.19           H  
ATOM   3049 2HB  SER A 195      -0.976  28.747   2.346  1.00  1.19           H  
ATOM   3050  HG  SER A 195      -1.598  26.368   3.710  1.00  1.19           H  
ATOM   3051  N   PHE A 196      -4.203  29.546   2.222  1.00  1.20           N  
ATOM   3052  CA  PHE A 196      -4.938  30.476   1.393  1.00  1.20           C  
ATOM   3053  C   PHE A 196      -5.701  31.500   2.156  1.00  1.20           C  
ATOM   3054  O   PHE A 196      -5.630  32.675   1.835  1.00  1.20           O  
ATOM   3055  CB  PHE A 196      -5.910  29.778   0.490  1.00  1.20           C  
ATOM   3056  CG  PHE A 196      -6.770  30.728  -0.258  1.00  1.20           C  
ATOM   3057  CD1 PHE A 196      -6.258  31.506  -1.275  1.00  1.20           C  
ATOM   3058  CD2 PHE A 196      -8.112  30.835   0.050  1.00  1.20           C  
ATOM   3059  CE1 PHE A 196      -7.063  32.381  -1.949  1.00  1.20           C  
ATOM   3060  CE2 PHE A 196      -8.920  31.701  -0.635  1.00  1.20           C  
ATOM   3061  CZ  PHE A 196      -8.388  32.477  -1.638  1.00  1.20           C  
ATOM   3062  H   PHE A 196      -4.443  28.560   2.143  1.00  1.20           H  
ATOM   3063  HA  PHE A 196      -4.213  30.993   0.763  1.00  1.20           H  
ATOM   3064 1HB  PHE A 196      -5.385  29.148  -0.205  1.00  1.20           H  
ATOM   3065 2HB  PHE A 196      -6.551  29.155   1.107  1.00  1.20           H  
ATOM   3066  HD1 PHE A 196      -5.203  31.431  -1.533  1.00  1.20           H  
ATOM   3067  HD2 PHE A 196      -8.521  30.215   0.851  1.00  1.20           H  
ATOM   3068  HE1 PHE A 196      -6.651  32.998  -2.739  1.00  1.20           H  
ATOM   3069  HE2 PHE A 196      -9.977  31.777  -0.382  1.00  1.20           H  
ATOM   3070  HZ  PHE A 196      -9.022  33.171  -2.185  1.00  1.20           H  
ATOM   3071  N   LEU A 197      -6.485  31.093   3.136  1.00  1.20           N  
ATOM   3072  CA  LEU A 197      -7.266  32.096   3.818  1.00  1.20           C  
ATOM   3073  C   LEU A 197      -6.360  33.090   4.526  1.00  1.20           C  
ATOM   3074  O   LEU A 197      -6.608  34.299   4.506  1.00  1.20           O  
ATOM   3075  CB  LEU A 197      -8.215  31.415   4.790  1.00  1.20           C  
ATOM   3076  CG  LEU A 197      -9.318  30.608   4.100  1.00  1.20           C  
ATOM   3077  CD1 LEU A 197     -10.097  29.833   5.138  1.00  1.20           C  
ATOM   3078  CD2 LEU A 197     -10.210  31.557   3.306  1.00  1.20           C  
ATOM   3079  H   LEU A 197      -6.549  30.107   3.400  1.00  1.20           H  
ATOM   3080  HA  LEU A 197      -7.853  32.635   3.075  1.00  1.20           H  
ATOM   3081 1HB  LEU A 197      -7.636  30.727   5.412  1.00  1.20           H  
ATOM   3082 2HB  LEU A 197      -8.676  32.166   5.426  1.00  1.20           H  
ATOM   3083  HG  LEU A 197      -8.867  29.889   3.416  1.00  1.20           H  
ATOM   3084 1HD1 LEU A 197     -10.873  29.245   4.649  1.00  1.20           H  
ATOM   3085 2HD1 LEU A 197      -9.416  29.166   5.671  1.00  1.20           H  
ATOM   3086 3HD1 LEU A 197     -10.553  30.526   5.841  1.00  1.20           H  
ATOM   3087 1HD2 LEU A 197     -10.991  30.987   2.803  1.00  1.20           H  
ATOM   3088 2HD2 LEU A 197     -10.666  32.279   3.984  1.00  1.20           H  
ATOM   3089 3HD2 LEU A 197      -9.610  32.086   2.563  1.00  1.20           H  
ATOM   3090  N   SER A 198      -5.267  32.612   5.121  1.00  1.21           N  
ATOM   3091  CA  SER A 198      -4.377  33.544   5.784  1.00  1.21           C  
ATOM   3092  C   SER A 198      -3.693  34.446   4.762  1.00  1.21           C  
ATOM   3093  O   SER A 198      -3.600  35.665   4.954  1.00  1.21           O  
ATOM   3094  CB  SER A 198      -3.345  32.778   6.570  1.00  1.21           C  
ATOM   3095  OG  SER A 198      -3.961  32.063   7.595  1.00  1.21           O  
ATOM   3096  H   SER A 198      -5.058  31.609   5.138  1.00  1.21           H  
ATOM   3097  HA  SER A 198      -4.962  34.164   6.462  1.00  1.21           H  
ATOM   3098 1HB  SER A 198      -2.818  32.088   5.908  1.00  1.21           H  
ATOM   3099 2HB  SER A 198      -2.614  33.468   6.984  1.00  1.21           H  
ATOM   3100  HG  SER A 198      -4.361  31.286   7.161  1.00  1.21           H  
ATOM   3101  N   TYR A 199      -3.238  33.848   3.661  1.00  1.21           N  
ATOM   3102  CA  TYR A 199      -2.523  34.579   2.642  1.00  1.21           C  
ATOM   3103  C   TYR A 199      -3.435  35.594   1.984  1.00  1.21           C  
ATOM   3104  O   TYR A 199      -3.061  36.747   1.807  1.00  1.21           O  
ATOM   3105  CB  TYR A 199      -1.911  33.634   1.620  1.00  1.21           C  
ATOM   3106  CG  TYR A 199      -1.042  34.335   0.701  1.00  1.21           C  
ATOM   3107  CD1 TYR A 199       0.199  34.729   1.162  1.00  1.21           C  
ATOM   3108  CD2 TYR A 199      -1.423  34.590  -0.580  1.00  1.21           C  
ATOM   3109  CE1 TYR A 199       1.049  35.378   0.343  1.00  1.21           C  
ATOM   3110  CE2 TYR A 199      -0.555  35.243  -1.398  1.00  1.21           C  
ATOM   3111  CZ  TYR A 199       0.673  35.635  -0.929  1.00  1.21           C  
ATOM   3112  OH  TYR A 199       1.512  36.276  -1.720  1.00  1.21           O  
ATOM   3113  H   TYR A 199      -3.353  32.844   3.538  1.00  1.21           H  
ATOM   3114  HA  TYR A 199      -1.713  35.124   3.112  1.00  1.21           H  
ATOM   3115 1HB  TYR A 199      -1.327  32.865   2.123  1.00  1.21           H  
ATOM   3116 2HB  TYR A 199      -2.700  33.137   1.051  1.00  1.21           H  
ATOM   3117  HD1 TYR A 199       0.488  34.521   2.184  1.00  1.21           H  
ATOM   3118  HD2 TYR A 199      -2.401  34.274  -0.939  1.00  1.21           H  
ATOM   3119  HE1 TYR A 199       2.016  35.686   0.694  1.00  1.21           H  
ATOM   3120  HE2 TYR A 199      -0.840  35.456  -2.414  1.00  1.21           H  
ATOM   3121  HH  TYR A 199       2.344  36.401  -1.266  1.00  1.21           H  
ATOM   3122  N   LEU A 200      -4.642  35.177   1.626  1.00  1.22           N  
ATOM   3123  CA  LEU A 200      -5.594  36.048   0.973  1.00  1.22           C  
ATOM   3124  C   LEU A 200      -5.783  37.308   1.786  1.00  1.22           C  
ATOM   3125  O   LEU A 200      -5.749  38.400   1.233  1.00  1.22           O  
ATOM   3126  CB  LEU A 200      -6.951  35.372   0.805  1.00  1.22           C  
ATOM   3127  CG  LEU A 200      -7.985  36.253   0.139  1.00  1.22           C  
ATOM   3128  CD1 LEU A 200      -7.535  36.562  -1.307  1.00  1.22           C  
ATOM   3129  CD2 LEU A 200      -9.343  35.593   0.199  1.00  1.22           C  
ATOM   3130  H   LEU A 200      -4.909  34.223   1.804  1.00  1.22           H  
ATOM   3131  HA  LEU A 200      -5.205  36.316  -0.007  1.00  1.22           H  
ATOM   3132 1HB  LEU A 200      -6.823  34.475   0.207  1.00  1.22           H  
ATOM   3133 2HB  LEU A 200      -7.324  35.079   1.789  1.00  1.22           H  
ATOM   3134  HG  LEU A 200      -8.033  37.186   0.675  1.00  1.22           H  
ATOM   3135 1HD1 LEU A 200      -8.260  37.222  -1.785  1.00  1.22           H  
ATOM   3136 2HD1 LEU A 200      -6.560  37.053  -1.291  1.00  1.22           H  
ATOM   3137 3HD1 LEU A 200      -7.465  35.633  -1.868  1.00  1.22           H  
ATOM   3138 1HD2 LEU A 200     -10.082  36.247  -0.262  1.00  1.22           H  
ATOM   3139 2HD2 LEU A 200      -9.320  34.663  -0.321  1.00  1.22           H  
ATOM   3140 3HD2 LEU A 200      -9.608  35.417   1.241  1.00  1.22           H  
ATOM   3141  N   VAL A 201      -5.954  37.175   3.101  1.00  1.23           N  
ATOM   3142  CA  VAL A 201      -6.117  38.355   3.935  1.00  1.23           C  
ATOM   3143  C   VAL A 201      -4.884  39.258   3.863  1.00  1.23           C  
ATOM   3144  O   VAL A 201      -5.006  40.475   3.695  1.00  1.23           O  
ATOM   3145  CB  VAL A 201      -6.399  37.942   5.378  1.00  1.23           C  
ATOM   3146  CG1 VAL A 201      -6.351  39.143   6.264  1.00  1.23           C  
ATOM   3147  CG2 VAL A 201      -7.772  37.300   5.440  1.00  1.23           C  
ATOM   3148  H   VAL A 201      -5.991  36.244   3.529  1.00  1.23           H  
ATOM   3149  HA  VAL A 201      -6.977  38.914   3.569  1.00  1.23           H  
ATOM   3150  HB  VAL A 201      -5.637  37.232   5.711  1.00  1.23           H  
ATOM   3151 1HG1 VAL A 201      -6.554  38.850   7.291  1.00  1.23           H  
ATOM   3152 2HG1 VAL A 201      -5.363  39.601   6.204  1.00  1.23           H  
ATOM   3153 3HG1 VAL A 201      -7.102  39.848   5.928  1.00  1.23           H  
ATOM   3154 1HG2 VAL A 201      -7.985  36.995   6.463  1.00  1.23           H  
ATOM   3155 2HG2 VAL A 201      -8.521  38.016   5.108  1.00  1.23           H  
ATOM   3156 3HG2 VAL A 201      -7.794  36.430   4.791  1.00  1.23           H  
ATOM   3157  N   ILE A 202      -3.687  38.664   3.902  1.00  1.27           N  
ATOM   3158  CA  ILE A 202      -2.464  39.453   3.800  1.00  1.27           C  
ATOM   3159  C   ILE A 202      -2.445  40.236   2.492  1.00  1.27           C  
ATOM   3160  O   ILE A 202      -2.128  41.436   2.487  1.00  1.27           O  
ATOM   3161  CB  ILE A 202      -1.211  38.538   3.852  1.00  1.27           C  
ATOM   3162  CG1 ILE A 202      -1.061  37.933   5.253  1.00  1.27           C  
ATOM   3163  CG2 ILE A 202       0.046  39.291   3.406  1.00  1.27           C  
ATOM   3164  CD1 ILE A 202      -0.051  36.803   5.321  1.00  1.27           C  
ATOM   3165  H   ILE A 202      -3.629  37.651   4.036  1.00  1.27           H  
ATOM   3166  HA  ILE A 202      -2.431  40.156   4.631  1.00  1.27           H  
ATOM   3167  HB  ILE A 202      -1.352  37.713   3.179  1.00  1.27           H  
ATOM   3168 1HG1 ILE A 202      -0.754  38.715   5.943  1.00  1.27           H  
ATOM   3169 2HG1 ILE A 202      -2.030  37.551   5.574  1.00  1.27           H  
ATOM   3170 1HG2 ILE A 202       0.897  38.618   3.427  1.00  1.27           H  
ATOM   3171 2HG2 ILE A 202      -0.091  39.665   2.392  1.00  1.27           H  
ATOM   3172 3HG2 ILE A 202       0.230  40.128   4.077  1.00  1.27           H  
ATOM   3173 1HD1 ILE A 202       0.001  36.420   6.341  1.00  1.27           H  
ATOM   3174 2HD1 ILE A 202      -0.354  36.010   4.658  1.00  1.27           H  
ATOM   3175 3HD1 ILE A 202       0.915  37.173   5.022  1.00  1.27           H  
ATOM   3176  N   VAL A 203      -2.805  39.557   1.400  1.00  1.33           N  
ATOM   3177  CA  VAL A 203      -2.826  40.134   0.066  1.00  1.33           C  
ATOM   3178  C   VAL A 203      -3.868  41.213  -0.100  1.00  1.33           C  
ATOM   3179  O   VAL A 203      -3.577  42.257  -0.674  1.00  1.33           O  
ATOM   3180  CB  VAL A 203      -3.117  39.052  -0.970  1.00  1.33           C  
ATOM   3181  CG1 VAL A 203      -3.307  39.658  -2.362  1.00  1.33           C  
ATOM   3182  CG2 VAL A 203      -2.016  38.095  -0.960  1.00  1.33           C  
ATOM   3183  H   VAL A 203      -3.057  38.574   1.515  1.00  1.33           H  
ATOM   3184  HA  VAL A 203      -1.843  40.558  -0.133  1.00  1.33           H  
ATOM   3185  HB  VAL A 203      -4.043  38.544  -0.710  1.00  1.33           H  
ATOM   3186 1HG1 VAL A 203      -3.520  38.855  -3.062  1.00  1.33           H  
ATOM   3187 2HG1 VAL A 203      -4.142  40.359  -2.343  1.00  1.33           H  
ATOM   3188 3HG1 VAL A 203      -2.406  40.181  -2.669  1.00  1.33           H  
ATOM   3189 1HG2 VAL A 203      -2.233  37.339  -1.677  1.00  1.33           H  
ATOM   3190 2HG2 VAL A 203      -1.117  38.564  -1.204  1.00  1.33           H  
ATOM   3191 3HG2 VAL A 203      -1.910  37.661   0.008  1.00  1.33           H  
ATOM   3192  N   LEU A 204      -5.084  40.969   0.377  1.00  1.43           N  
ATOM   3193  CA  LEU A 204      -6.148  41.947   0.229  1.00  1.43           C  
ATOM   3194  C   LEU A 204      -5.834  43.215   0.999  1.00  1.43           C  
ATOM   3195  O   LEU A 204      -6.147  44.318   0.553  1.00  1.43           O  
ATOM   3196  CB  LEU A 204      -7.477  41.369   0.709  1.00  1.43           C  
ATOM   3197  CG  LEU A 204      -8.048  40.237  -0.149  1.00  1.43           C  
ATOM   3198  CD1 LEU A 204      -9.289  39.686   0.529  1.00  1.43           C  
ATOM   3199  CD2 LEU A 204      -8.338  40.741  -1.533  1.00  1.43           C  
ATOM   3200  H   LEU A 204      -5.274  40.085   0.838  1.00  1.43           H  
ATOM   3201  HA  LEU A 204      -6.236  42.199  -0.827  1.00  1.43           H  
ATOM   3202 1HB  LEU A 204      -7.328  40.974   1.719  1.00  1.43           H  
ATOM   3203 2HB  LEU A 204      -8.211  42.168   0.755  1.00  1.43           H  
ATOM   3204  HG  LEU A 204      -7.324  39.443  -0.226  1.00  1.43           H  
ATOM   3205 1HD1 LEU A 204      -9.695  38.869  -0.066  1.00  1.43           H  
ATOM   3206 2HD1 LEU A 204      -9.024  39.318   1.521  1.00  1.43           H  
ATOM   3207 3HD1 LEU A 204     -10.033  40.472   0.619  1.00  1.43           H  
ATOM   3208 1HD2 LEU A 204      -8.730  39.924  -2.138  1.00  1.43           H  
ATOM   3209 2HD2 LEU A 204      -9.069  41.545  -1.488  1.00  1.43           H  
ATOM   3210 3HD2 LEU A 204      -7.416  41.112  -1.974  1.00  1.43           H  
ATOM   3211  N   PHE A 205      -5.202  43.076   2.161  1.00  1.59           N  
ATOM   3212  CA  PHE A 205      -4.850  44.250   2.933  1.00  1.59           C  
ATOM   3213  C   PHE A 205      -3.680  44.995   2.289  1.00  1.59           C  
ATOM   3214  O   PHE A 205      -3.685  46.227   2.204  1.00  1.59           O  
ATOM   3215  CB  PHE A 205      -4.471  43.858   4.359  1.00  1.59           C  
ATOM   3216  CG  PHE A 205      -5.623  43.376   5.186  1.00  1.59           C  
ATOM   3217  CD1 PHE A 205      -6.928  43.503   4.732  1.00  1.59           C  
ATOM   3218  CD2 PHE A 205      -5.406  42.811   6.429  1.00  1.59           C  
ATOM   3219  CE1 PHE A 205      -7.986  43.069   5.503  1.00  1.59           C  
ATOM   3220  CE2 PHE A 205      -6.463  42.384   7.206  1.00  1.59           C  
ATOM   3221  CZ  PHE A 205      -7.756  42.512   6.741  1.00  1.59           C  
ATOM   3222  H   PHE A 205      -4.984  42.147   2.528  1.00  1.59           H  
ATOM   3223  HA  PHE A 205      -5.711  44.917   2.965  1.00  1.59           H  
ATOM   3224 1HB  PHE A 205      -3.726  43.058   4.321  1.00  1.59           H  
ATOM   3225 2HB  PHE A 205      -4.015  44.707   4.862  1.00  1.59           H  
ATOM   3226  HD1 PHE A 205      -7.111  43.950   3.755  1.00  1.59           H  
ATOM   3227  HD2 PHE A 205      -4.385  42.708   6.793  1.00  1.59           H  
ATOM   3228  HE1 PHE A 205      -9.005  43.171   5.134  1.00  1.59           H  
ATOM   3229  HE2 PHE A 205      -6.277  41.941   8.183  1.00  1.59           H  
ATOM   3230  HZ  PHE A 205      -8.590  42.171   7.351  1.00  1.59           H  
ATOM   3231  N   SER A 206      -2.677  44.238   1.833  1.00  1.78           N  
ATOM   3232  CA  SER A 206      -1.455  44.787   1.264  1.00  1.78           C  
ATOM   3233  C   SER A 206      -1.597  45.376  -0.145  1.00  1.78           C  
ATOM   3234  O   SER A 206      -0.946  46.374  -0.463  1.00  1.78           O  
ATOM   3235  CB  SER A 206      -0.406  43.695   1.219  1.00  1.78           C  
ATOM   3236  OG  SER A 206      -0.080  43.257   2.505  1.00  1.78           O  
ATOM   3237  H   SER A 206      -2.729  43.224   1.926  1.00  1.78           H  
ATOM   3238  HA  SER A 206      -1.109  45.579   1.926  1.00  1.78           H  
ATOM   3239 1HB  SER A 206      -0.786  42.859   0.639  1.00  1.78           H  
ATOM   3240 2HB  SER A 206       0.484  44.069   0.717  1.00  1.78           H  
ATOM   3241  HG  SER A 206      -0.846  42.697   2.780  1.00  1.78           H  
ATOM   3242  N   HIS A 207      -2.425  44.760  -0.993  1.00  2.00           N  
ATOM   3243  CA  HIS A 207      -2.524  45.167  -2.389  1.00  2.00           C  
ATOM   3244  C   HIS A 207      -3.936  45.480  -2.865  1.00  2.00           C  
ATOM   3245  O   HIS A 207      -4.775  44.597  -3.054  1.00  2.00           O  
ATOM   3246  CB  HIS A 207      -1.963  44.043  -3.270  1.00  2.00           C  
ATOM   3247  CG  HIS A 207      -0.532  43.739  -2.976  1.00  2.00           C  
ATOM   3248  ND1 HIS A 207       0.517  44.482  -3.487  1.00  2.00           N  
ATOM   3249  CD2 HIS A 207       0.022  42.792  -2.201  1.00  2.00           C  
ATOM   3250  CE1 HIS A 207       1.658  43.995  -3.023  1.00  2.00           C  
ATOM   3251  NE2 HIS A 207       1.385  42.976  -2.248  1.00  2.00           N  
ATOM   3252  H   HIS A 207      -2.955  43.952  -0.683  1.00  2.00           H  
ATOM   3253  HA  HIS A 207      -1.922  46.059  -2.544  1.00  2.00           H  
ATOM   3254 1HB  HIS A 207      -2.549  43.130  -3.115  1.00  2.00           H  
ATOM   3255 2HB  HIS A 207      -2.054  44.315  -4.322  1.00  2.00           H  
ATOM   3256  HD2 HIS A 207      -0.514  42.031  -1.636  1.00  2.00           H  
ATOM   3257  HE1 HIS A 207       2.654  44.374  -3.247  1.00  2.00           H  
ATOM   3258  HE2 HIS A 207       2.068  42.407  -1.754  1.00  2.00           H  
ATOM   3259  N   GLN A 208      -4.152  46.741  -3.236  1.00  2.24           N  
ATOM   3260  CA  GLN A 208      -5.472  47.171  -3.681  1.00  2.24           C  
ATOM   3261  C   GLN A 208      -5.616  46.860  -5.167  1.00  2.24           C  
ATOM   3262  O   GLN A 208      -6.677  47.019  -5.770  1.00  2.24           O  
ATOM   3263  CB  GLN A 208      -5.664  48.661  -3.404  1.00  2.24           C  
ATOM   3264  CG  GLN A 208      -5.552  49.029  -1.916  1.00  2.24           C  
ATOM   3265  CD  GLN A 208      -6.590  48.331  -1.039  1.00  2.24           C  
ATOM   3266  OE1 GLN A 208      -7.794  48.402  -1.306  1.00  2.24           O  
ATOM   3267  NE2 GLN A 208      -6.122  47.663   0.009  1.00  2.24           N  
ATOM   3268  H   GLN A 208      -3.415  47.425  -3.119  1.00  2.24           H  
ATOM   3269  HA  GLN A 208      -6.232  46.610  -3.136  1.00  2.24           H  
ATOM   3270 1HB  GLN A 208      -4.918  49.237  -3.954  1.00  2.24           H  
ATOM   3271 2HB  GLN A 208      -6.646  48.974  -3.758  1.00  2.24           H  
ATOM   3272 1HG  GLN A 208      -4.564  48.737  -1.559  1.00  2.24           H  
ATOM   3273 2HG  GLN A 208      -5.685  50.106  -1.810  1.00  2.24           H  
ATOM   3274 1HE2 GLN A 208      -6.749  47.179   0.625  1.00  2.24           H  
ATOM   3275 2HE2 GLN A 208      -5.134  47.636   0.194  1.00  2.24           H  
ATOM   3276  N   SER A 209      -4.522  46.354  -5.731  1.00  2.46           N  
ATOM   3277  CA  SER A 209      -4.436  45.926  -7.107  1.00  2.46           C  
ATOM   3278  C   SER A 209      -5.040  44.531  -7.259  1.00  2.46           C  
ATOM   3279  O   SER A 209      -5.204  44.047  -8.374  1.00  2.46           O  
ATOM   3280  CB  SER A 209      -2.997  45.956  -7.586  1.00  2.46           C  
ATOM   3281  OG  SER A 209      -2.202  45.001  -6.938  1.00  2.46           O  
ATOM   3282  H   SER A 209      -3.698  46.268  -5.158  1.00  2.46           H  
ATOM   3283  HA  SER A 209      -5.013  46.617  -7.722  1.00  2.46           H  
ATOM   3284 1HB  SER A 209      -2.978  45.781  -8.655  1.00  2.46           H  
ATOM   3285 2HB  SER A 209      -2.583  46.947  -7.416  1.00  2.46           H  
ATOM   3286  HG  SER A 209      -1.301  45.168  -7.252  1.00  2.46           H  
ATOM   3287  N   PHE A 210      -5.414  43.885  -6.138  1.00  2.66           N  
ATOM   3288  CA  PHE A 210      -6.014  42.552  -6.180  1.00  2.66           C  
ATOM   3289  C   PHE A 210      -7.149  42.493  -7.188  1.00  2.66           C  
ATOM   3290  O   PHE A 210      -7.258  41.540  -7.952  1.00  2.66           O  
ATOM   3291  CB  PHE A 210      -6.548  42.112  -4.824  1.00  2.66           C  
ATOM   3292  CG  PHE A 210      -7.091  40.717  -4.874  1.00  2.66           C  
ATOM   3293  CD1 PHE A 210      -6.248  39.642  -4.690  1.00  2.66           C  
ATOM   3294  CD2 PHE A 210      -8.422  40.472  -5.142  1.00  2.66           C  
ATOM   3295  CE1 PHE A 210      -6.710  38.360  -4.760  1.00  2.66           C  
ATOM   3296  CE2 PHE A 210      -8.896  39.179  -5.212  1.00  2.66           C  
ATOM   3297  CZ  PHE A 210      -8.033  38.121  -5.020  1.00  2.66           C  
ATOM   3298  H   PHE A 210      -5.260  44.310  -5.222  1.00  2.66           H  
ATOM   3299  HA  PHE A 210      -5.268  41.847  -6.501  1.00  2.66           H  
ATOM   3300 1HB  PHE A 210      -5.750  42.153  -4.077  1.00  2.66           H  
ATOM   3301 2HB  PHE A 210      -7.342  42.782  -4.498  1.00  2.66           H  
ATOM   3302  HD1 PHE A 210      -5.206  39.827  -4.490  1.00  2.66           H  
ATOM   3303  HD2 PHE A 210      -9.100  41.313  -5.298  1.00  2.66           H  
ATOM   3304  HE1 PHE A 210      -6.030  37.537  -4.614  1.00  2.66           H  
ATOM   3305  HE2 PHE A 210      -9.950  38.995  -5.423  1.00  2.66           H  
ATOM   3306  HZ  PHE A 210      -8.402  37.098  -5.077  1.00  2.66           H  
ATOM   3307  N   THR A 211      -7.986  43.530  -7.210  1.00  2.84           N  
ATOM   3308  CA  THR A 211      -9.139  43.627  -8.105  1.00  2.84           C  
ATOM   3309  C   THR A 211      -8.803  43.364  -9.579  1.00  2.84           C  
ATOM   3310  O   THR A 211      -9.680  42.973 -10.350  1.00  2.84           O  
ATOM   3311  CB  THR A 211      -9.812  45.004  -8.000  1.00  2.84           C  
ATOM   3312  OG1 THR A 211     -10.303  45.206  -6.664  1.00  2.84           O  
ATOM   3313  CG2 THR A 211     -10.961  45.093  -8.997  1.00  2.84           C  
ATOM   3314  H   THR A 211      -7.813  44.290  -6.565  1.00  2.84           H  
ATOM   3315  HA  THR A 211      -9.863  42.873  -7.795  1.00  2.84           H  
ATOM   3316  HB  THR A 211      -9.078  45.779  -8.224  1.00  2.84           H  
ATOM   3317  HG1 THR A 211     -10.627  46.110  -6.576  1.00  2.84           H  
ATOM   3318 1HG2 THR A 211     -11.431  46.073  -8.924  1.00  2.84           H  
ATOM   3319 2HG2 THR A 211     -10.575  44.948 -10.007  1.00  2.84           H  
ATOM   3320 3HG2 THR A 211     -11.697  44.321  -8.777  1.00  2.84           H  
ATOM   3321  N   ALA A 212      -7.545  43.590  -9.978  1.00  3.00           N  
ATOM   3322  CA  ALA A 212      -7.069  43.435 -11.346  1.00  3.00           C  
ATOM   3323  C   ALA A 212      -7.298  42.020 -11.883  1.00  3.00           C  
ATOM   3324  O   ALA A 212      -7.346  41.823 -13.098  1.00  3.00           O  
ATOM   3325  CB  ALA A 212      -5.595  43.776 -11.415  1.00  3.00           C  
ATOM   3326  H   ALA A 212      -6.853  43.869  -9.284  1.00  3.00           H  
ATOM   3327  HA  ALA A 212      -7.627  44.127 -11.976  1.00  3.00           H  
ATOM   3328 1HB  ALA A 212      -5.247  43.694 -12.439  1.00  3.00           H  
ATOM   3329 2HB  ALA A 212      -5.436  44.792 -11.060  1.00  3.00           H  
ATOM   3330 3HB  ALA A 212      -5.040  43.094 -10.784  1.00  3.00           H  
ATOM   3331  N   VAL A 213      -7.488  41.028 -10.998  1.00  3.11           N  
ATOM   3332  CA  VAL A 213      -7.757  39.658 -11.439  1.00  3.11           C  
ATOM   3333  C   VAL A 213      -9.065  39.603 -12.240  1.00  3.11           C  
ATOM   3334  O   VAL A 213      -9.308  38.674 -12.995  1.00  3.11           O  
ATOM   3335  CB  VAL A 213      -7.874  38.700 -10.230  1.00  3.11           C  
ATOM   3336  CG1 VAL A 213      -6.600  38.685  -9.488  1.00  3.11           C  
ATOM   3337  CG2 VAL A 213      -9.028  39.126  -9.335  1.00  3.11           C  
ATOM   3338  H   VAL A 213      -7.444  41.234  -9.996  1.00  3.11           H  
ATOM   3339  HA  VAL A 213      -6.942  39.328 -12.078  1.00  3.11           H  
ATOM   3340  HB  VAL A 213      -8.050  37.695 -10.578  1.00  3.11           H  
ATOM   3341 1HG1 VAL A 213      -6.676  38.002  -8.640  1.00  3.11           H  
ATOM   3342 2HG1 VAL A 213      -5.809  38.357 -10.145  1.00  3.11           H  
ATOM   3343 3HG1 VAL A 213      -6.395  39.678  -9.140  1.00  3.11           H  
ATOM   3344 1HG2 VAL A 213      -9.097  38.445  -8.488  1.00  3.11           H  
ATOM   3345 2HG2 VAL A 213      -8.866  40.129  -8.976  1.00  3.11           H  
ATOM   3346 3HG2 VAL A 213      -9.958  39.096  -9.892  1.00  3.11           H  
ATOM   3347  N   ALA A 214      -9.911  40.619 -12.096  1.00  3.16           N  
ATOM   3348  CA  ALA A 214     -11.161  40.726 -12.822  1.00  3.16           C  
ATOM   3349  C   ALA A 214     -10.956  40.772 -14.342  1.00  3.16           C  
ATOM   3350  O   ALA A 214     -11.872  40.455 -15.105  1.00  3.16           O  
ATOM   3351  CB  ALA A 214     -11.885  41.979 -12.376  1.00  3.16           C  
ATOM   3352  H   ALA A 214      -9.676  41.376 -11.456  1.00  3.16           H  
ATOM   3353  HA  ALA A 214     -11.763  39.850 -12.587  1.00  3.16           H  
ATOM   3354 1HB  ALA A 214     -12.839  42.055 -12.892  1.00  3.16           H  
ATOM   3355 2HB  ALA A 214     -12.052  41.937 -11.300  1.00  3.16           H  
ATOM   3356 3HB  ALA A 214     -11.269  42.848 -12.613  1.00  3.16           H  
ATOM   3357  N   ASN A 215      -9.788  41.244 -14.773  1.00  3.12           N  
ATOM   3358  CA  ASN A 215      -9.470  41.440 -16.178  1.00  3.12           C  
ATOM   3359  C   ASN A 215      -8.800  40.250 -16.873  1.00  3.12           C  
ATOM   3360  O   ASN A 215      -8.233  39.342 -16.248  1.00  3.12           O  
ATOM   3361  CB  ASN A 215      -8.586  42.658 -16.323  1.00  3.12           C  
ATOM   3362  CG  ASN A 215      -9.293  43.921 -15.946  1.00  3.12           C  
ATOM   3363  OD1 ASN A 215     -10.462  44.133 -16.294  1.00  3.12           O  
ATOM   3364  ND2 ASN A 215      -8.604  44.776 -15.237  1.00  3.12           N  
ATOM   3365  H   ASN A 215      -9.059  41.461 -14.094  1.00  3.12           H  
ATOM   3366  HA  ASN A 215     -10.405  41.628 -16.707  1.00  3.12           H  
ATOM   3367 1HB  ASN A 215      -7.706  42.540 -15.686  1.00  3.12           H  
ATOM   3368 2HB  ASN A 215      -8.234  42.737 -17.351  1.00  3.12           H  
ATOM   3369 1HD2 ASN A 215      -9.017  45.643 -14.955  1.00  3.12           H  
ATOM   3370 2HD2 ASN A 215      -7.658  44.564 -14.987  1.00  3.12           H  
ATOM   3371  N   GLY A 216      -8.849  40.263 -18.202  1.00  3.00           N  
ATOM   3372  CA  GLY A 216      -8.110  39.262 -18.938  1.00  3.00           C  
ATOM   3373  C   GLY A 216      -6.645  39.550 -18.620  1.00  3.00           C  
ATOM   3374  O   GLY A 216      -6.317  40.693 -18.302  1.00  3.00           O  
ATOM   3375  H   GLY A 216      -9.358  40.988 -18.689  1.00  3.00           H  
ATOM   3376 1HA  GLY A 216      -8.417  38.275 -18.599  1.00  3.00           H  
ATOM   3377 2HA  GLY A 216      -8.302  39.348 -20.007  1.00  3.00           H  
ATOM   3378  N   GLN A 217      -5.765  38.553 -18.663  1.00  2.79           N  
ATOM   3379  CA  GLN A 217      -5.999  37.181 -19.105  1.00  2.79           C  
ATOM   3380  C   GLN A 217      -6.080  36.218 -17.923  1.00  2.79           C  
ATOM   3381  O   GLN A 217      -5.521  35.122 -17.998  1.00  2.79           O  
ATOM   3382  CB  GLN A 217      -4.838  36.742 -20.008  1.00  2.79           C  
ATOM   3383  CG  GLN A 217      -4.674  37.536 -21.289  1.00  2.79           C  
ATOM   3384  CD  GLN A 217      -3.456  37.073 -22.104  1.00  2.79           C  
ATOM   3385  OE1 GLN A 217      -2.715  36.169 -21.696  1.00  2.79           O  
ATOM   3386  NE2 GLN A 217      -3.250  37.696 -23.261  1.00  2.79           N  
ATOM   3387  H   GLN A 217      -4.820  38.774 -18.383  1.00  2.79           H  
ATOM   3388  HA  GLN A 217      -6.923  37.123 -19.673  1.00  2.79           H  
ATOM   3389 1HB  GLN A 217      -3.903  36.830 -19.467  1.00  2.79           H  
ATOM   3390 2HB  GLN A 217      -4.961  35.693 -20.277  1.00  2.79           H  
ATOM   3391 1HG  GLN A 217      -5.565  37.408 -21.902  1.00  2.79           H  
ATOM   3392 2HG  GLN A 217      -4.538  38.588 -21.039  1.00  2.79           H  
ATOM   3393 1HE2 GLN A 217      -2.473  37.440 -23.836  1.00  2.79           H  
ATOM   3394 2HE2 GLN A 217      -3.871  38.423 -23.555  1.00  2.79           H  
ATOM   3395  N   LEU A 218      -6.778  36.599 -16.836  1.00  2.56           N  
ATOM   3396  CA  LEU A 218      -6.789  35.771 -15.620  1.00  2.56           C  
ATOM   3397  C   LEU A 218      -7.010  34.289 -15.889  1.00  2.56           C  
ATOM   3398  O   LEU A 218      -6.416  33.444 -15.227  1.00  2.56           O  
ATOM   3399  CB  LEU A 218      -7.887  36.163 -14.640  1.00  2.56           C  
ATOM   3400  CG  LEU A 218      -7.792  35.355 -13.334  1.00  2.56           C  
ATOM   3401  CD1 LEU A 218      -6.515  35.781 -12.631  1.00  2.56           C  
ATOM   3402  CD2 LEU A 218      -9.026  35.502 -12.465  1.00  2.56           C  
ATOM   3403  H   LEU A 218      -7.258  37.506 -16.807  1.00  2.56           H  
ATOM   3404  HA  LEU A 218      -5.827  35.886 -15.123  1.00  2.56           H  
ATOM   3405 1HB  LEU A 218      -7.796  37.227 -14.407  1.00  2.56           H  
ATOM   3406 2HB  LEU A 218      -8.860  35.982 -15.091  1.00  2.56           H  
ATOM   3407  HG  LEU A 218      -7.685  34.315 -13.587  1.00  2.56           H  
ATOM   3408 1HD1 LEU A 218      -6.384  35.206 -11.726  1.00  2.56           H  
ATOM   3409 2HD1 LEU A 218      -5.678  35.617 -13.295  1.00  2.56           H  
ATOM   3410 3HD1 LEU A 218      -6.577  36.835 -12.382  1.00  2.56           H  
ATOM   3411 1HD2 LEU A 218      -8.906  34.895 -11.567  1.00  2.56           H  
ATOM   3412 2HD2 LEU A 218      -9.167  36.512 -12.181  1.00  2.56           H  
ATOM   3413 3HD2 LEU A 218      -9.899  35.160 -13.021  1.00  2.56           H  
ATOM   3414  N   LEU A 219      -7.889  33.942 -16.813  1.00  2.34           N  
ATOM   3415  CA  LEU A 219      -8.133  32.528 -17.028  1.00  2.34           C  
ATOM   3416  C   LEU A 219      -6.876  31.801 -17.525  1.00  2.34           C  
ATOM   3417  O   LEU A 219      -6.680  30.624 -17.229  1.00  2.34           O  
ATOM   3418  CB  LEU A 219      -9.294  32.332 -17.993  1.00  2.34           C  
ATOM   3419  CG  LEU A 219     -10.642  32.770 -17.425  1.00  2.34           C  
ATOM   3420  CD1 LEU A 219     -11.708  32.626 -18.497  1.00  2.34           C  
ATOM   3421  CD2 LEU A 219     -10.951  31.937 -16.179  1.00  2.34           C  
ATOM   3422  H   LEU A 219      -8.370  34.647 -17.350  1.00  2.34           H  
ATOM   3423  HA  LEU A 219      -8.422  32.090 -16.075  1.00  2.34           H  
ATOM   3424 1HB  LEU A 219      -9.101  32.907 -18.897  1.00  2.34           H  
ATOM   3425 2HB  LEU A 219      -9.360  31.277 -18.257  1.00  2.34           H  
ATOM   3426  HG  LEU A 219     -10.595  33.823 -17.143  1.00  2.34           H  
ATOM   3427 1HD1 LEU A 219     -12.671  32.948 -18.101  1.00  2.34           H  
ATOM   3428 2HD1 LEU A 219     -11.445  33.242 -19.357  1.00  2.34           H  
ATOM   3429 3HD1 LEU A 219     -11.774  31.583 -18.805  1.00  2.34           H  
ATOM   3430 1HD2 LEU A 219     -11.907  32.248 -15.757  1.00  2.34           H  
ATOM   3431 2HD2 LEU A 219     -10.999  30.882 -16.446  1.00  2.34           H  
ATOM   3432 3HD2 LEU A 219     -10.164  32.088 -15.441  1.00  2.34           H  
ATOM   3433  N   GLY A 220      -6.010  32.484 -18.281  1.00  2.17           N  
ATOM   3434  CA  GLY A 220      -4.788  31.849 -18.768  1.00  2.17           C  
ATOM   3435  C   GLY A 220      -3.929  31.469 -17.567  1.00  2.17           C  
ATOM   3436  O   GLY A 220      -3.378  30.366 -17.497  1.00  2.17           O  
ATOM   3437  H   GLY A 220      -6.163  33.468 -18.469  1.00  2.17           H  
ATOM   3438 1HA  GLY A 220      -5.034  30.965 -19.354  1.00  2.17           H  
ATOM   3439 2HA  GLY A 220      -4.248  32.544 -19.411  1.00  2.17           H  
ATOM   3440  N   LEU A 221      -3.863  32.406 -16.613  1.00  2.05           N  
ATOM   3441  CA  LEU A 221      -3.137  32.267 -15.343  1.00  2.05           C  
ATOM   3442  C   LEU A 221      -3.672  31.066 -14.580  1.00  2.05           C  
ATOM   3443  O   LEU A 221      -2.922  30.187 -14.150  1.00  2.05           O  
ATOM   3444  CB  LEU A 221      -3.307  33.569 -14.535  1.00  2.05           C  
ATOM   3445  CG  LEU A 221      -2.626  33.763 -13.219  1.00  2.05           C  
ATOM   3446  CD1 LEU A 221      -2.450  35.257 -12.968  1.00  2.05           C  
ATOM   3447  CD2 LEU A 221      -3.507  33.212 -12.159  1.00  2.05           C  
ATOM   3448  H   LEU A 221      -4.379  33.271 -16.801  1.00  2.05           H  
ATOM   3449  HA  LEU A 221      -2.086  32.101 -15.552  1.00  2.05           H  
ATOM   3450 1HB  LEU A 221      -3.010  34.371 -15.148  1.00  2.05           H  
ATOM   3451 2HB  LEU A 221      -4.333  33.697 -14.319  1.00  2.05           H  
ATOM   3452  HG  LEU A 221      -1.657  33.280 -13.212  1.00  2.05           H  
ATOM   3453 1HD1 LEU A 221      -1.986  35.407 -12.012  1.00  2.05           H  
ATOM   3454 2HD1 LEU A 221      -1.841  35.687 -13.737  1.00  2.05           H  
ATOM   3455 3HD1 LEU A 221      -3.412  35.745 -12.972  1.00  2.05           H  
ATOM   3456 1HD2 LEU A 221      -3.070  33.377 -11.187  1.00  2.05           H  
ATOM   3457 2HD2 LEU A 221      -4.453  33.722 -12.213  1.00  2.05           H  
ATOM   3458 3HD2 LEU A 221      -3.662  32.152 -12.317  1.00  2.05           H  
ATOM   3459  N   MET A 222      -4.988  31.025 -14.427  1.00  1.97           N  
ATOM   3460  CA  MET A 222      -5.625  29.945 -13.703  1.00  1.97           C  
ATOM   3461  C   MET A 222      -5.391  28.580 -14.338  1.00  1.97           C  
ATOM   3462  O   MET A 222      -5.069  27.616 -13.644  1.00  1.97           O  
ATOM   3463  CB  MET A 222      -7.102  30.250 -13.575  1.00  1.97           C  
ATOM   3464  CG  MET A 222      -7.369  31.411 -12.645  1.00  1.97           C  
ATOM   3465  SD  MET A 222      -9.077  31.880 -12.577  1.00  1.97           S  
ATOM   3466  CE  MET A 222      -9.729  30.517 -11.655  1.00  1.97           C  
ATOM   3467  H   MET A 222      -5.556  31.781 -14.814  1.00  1.97           H  
ATOM   3468  HA  MET A 222      -5.193  29.918 -12.702  1.00  1.97           H  
ATOM   3469 1HB  MET A 222      -7.478  30.530 -14.555  1.00  1.97           H  
ATOM   3470 2HB  MET A 222      -7.660  29.378 -13.267  1.00  1.97           H  
ATOM   3471 1HG  MET A 222      -7.051  31.137 -11.645  1.00  1.97           H  
ATOM   3472 2HG  MET A 222      -6.779  32.265 -12.964  1.00  1.97           H  
ATOM   3473 1HE  MET A 222     -10.802  30.649 -11.517  1.00  1.97           H  
ATOM   3474 2HE  MET A 222      -9.544  29.591 -12.201  1.00  1.97           H  
ATOM   3475 3HE  MET A 222      -9.239  30.470 -10.678  1.00  1.97           H  
ATOM   3476  N   ILE A 223      -5.467  28.489 -15.660  1.00  1.90           N  
ATOM   3477  CA  ILE A 223      -5.260  27.197 -16.296  1.00  1.90           C  
ATOM   3478  C   ILE A 223      -3.869  26.655 -16.051  1.00  1.90           C  
ATOM   3479  O   ILE A 223      -3.723  25.483 -15.686  1.00  1.90           O  
ATOM   3480  CB  ILE A 223      -5.498  27.273 -17.805  1.00  1.90           C  
ATOM   3481  CG1 ILE A 223      -6.986  27.511 -18.078  1.00  1.90           C  
ATOM   3482  CG2 ILE A 223      -5.003  25.988 -18.473  1.00  1.90           C  
ATOM   3483  CD1 ILE A 223      -7.277  27.917 -19.496  1.00  1.90           C  
ATOM   3484  H   ILE A 223      -5.720  29.302 -16.222  1.00  1.90           H  
ATOM   3485  HA  ILE A 223      -5.975  26.494 -15.876  1.00  1.90           H  
ATOM   3486  HB  ILE A 223      -4.952  28.130 -18.211  1.00  1.90           H  
ATOM   3487 1HG1 ILE A 223      -7.530  26.594 -17.866  1.00  1.90           H  
ATOM   3488 2HG1 ILE A 223      -7.349  28.285 -17.411  1.00  1.90           H  
ATOM   3489 1HG2 ILE A 223      -5.166  26.053 -19.546  1.00  1.90           H  
ATOM   3490 2HG2 ILE A 223      -3.940  25.860 -18.276  1.00  1.90           H  
ATOM   3491 3HG2 ILE A 223      -5.551  25.134 -18.072  1.00  1.90           H  
ATOM   3492 1HD1 ILE A 223      -8.349  28.066 -19.618  1.00  1.90           H  
ATOM   3493 2HD1 ILE A 223      -6.753  28.850 -19.714  1.00  1.90           H  
ATOM   3494 3HD1 ILE A 223      -6.938  27.139 -20.176  1.00  1.90           H  
ATOM   3495  N   VAL A 224      -2.841  27.486 -16.216  1.00  1.84           N  
ATOM   3496  CA  VAL A 224      -1.506  26.963 -15.991  1.00  1.84           C  
ATOM   3497  C   VAL A 224      -1.242  26.702 -14.513  1.00  1.84           C  
ATOM   3498  O   VAL A 224      -0.526  25.763 -14.154  1.00  1.84           O  
ATOM   3499  CB  VAL A 224      -0.452  27.910 -16.579  1.00  1.84           C  
ATOM   3500  CG1 VAL A 224      -0.658  28.018 -18.061  1.00  1.84           C  
ATOM   3501  CG2 VAL A 224      -0.564  29.290 -15.952  1.00  1.84           C  
ATOM   3502  H   VAL A 224      -2.993  28.457 -16.514  1.00  1.84           H  
ATOM   3503  HA  VAL A 224      -1.424  26.018 -16.525  1.00  1.84           H  
ATOM   3504  HB  VAL A 224       0.533  27.497 -16.410  1.00  1.84           H  
ATOM   3505 1HG1 VAL A 224       0.098  28.679 -18.487  1.00  1.84           H  
ATOM   3506 2HG1 VAL A 224      -0.573  27.030 -18.510  1.00  1.84           H  
ATOM   3507 3HG1 VAL A 224      -1.653  28.426 -18.256  1.00  1.84           H  
ATOM   3508 1HG2 VAL A 224       0.171  29.949 -16.392  1.00  1.84           H  
ATOM   3509 2HG2 VAL A 224      -1.540  29.673 -16.146  1.00  1.84           H  
ATOM   3510 3HG2 VAL A 224      -0.405  29.247 -14.889  1.00  1.84           H  
ATOM   3511  N   PHE A 225      -1.874  27.459 -13.626  1.00  1.78           N  
ATOM   3512  CA  PHE A 225      -1.665  27.161 -12.231  1.00  1.78           C  
ATOM   3513  C   PHE A 225      -2.302  25.832 -11.884  1.00  1.78           C  
ATOM   3514  O   PHE A 225      -1.693  24.995 -11.225  1.00  1.78           O  
ATOM   3515  CB  PHE A 225      -2.191  28.281 -11.361  1.00  1.78           C  
ATOM   3516  CG  PHE A 225      -1.290  29.481 -11.413  1.00  1.78           C  
ATOM   3517  CD1 PHE A 225      -0.030  29.398 -12.008  1.00  1.78           C  
ATOM   3518  CD2 PHE A 225      -1.658  30.664 -10.845  1.00  1.78           C  
ATOM   3519  CE1 PHE A 225       0.812  30.480 -12.027  1.00  1.78           C  
ATOM   3520  CE2 PHE A 225      -0.810  31.734 -10.855  1.00  1.78           C  
ATOM   3521  CZ  PHE A 225       0.426  31.645 -11.451  1.00  1.78           C  
ATOM   3522  H   PHE A 225      -2.454  28.251 -13.907  1.00  1.78           H  
ATOM   3523  HA  PHE A 225      -0.594  27.076 -12.052  1.00  1.78           H  
ATOM   3524 1HB  PHE A 225      -3.184  28.579 -11.698  1.00  1.78           H  
ATOM   3525 2HB  PHE A 225      -2.268  27.948 -10.325  1.00  1.78           H  
ATOM   3526  HD1 PHE A 225       0.289  28.462 -12.458  1.00  1.78           H  
ATOM   3527  HD2 PHE A 225      -2.630  30.748 -10.373  1.00  1.78           H  
ATOM   3528  HE1 PHE A 225       1.789  30.403 -12.487  1.00  1.78           H  
ATOM   3529  HE2 PHE A 225      -1.121  32.649 -10.383  1.00  1.78           H  
ATOM   3530  HZ  PHE A 225       1.100  32.495 -11.457  1.00  1.78           H  
ATOM   3531  N   ALA A 226      -3.504  25.579 -12.385  1.00  1.70           N  
ATOM   3532  CA  ALA A 226      -4.140  24.305 -12.109  1.00  1.70           C  
ATOM   3533  C   ALA A 226      -3.329  23.145 -12.658  1.00  1.70           C  
ATOM   3534  O   ALA A 226      -3.086  22.150 -11.959  1.00  1.70           O  
ATOM   3535  CB  ALA A 226      -5.498  24.261 -12.763  1.00  1.70           C  
ATOM   3536  H   ALA A 226      -3.992  26.282 -12.940  1.00  1.70           H  
ATOM   3537  HA  ALA A 226      -4.233  24.190 -11.029  1.00  1.70           H  
ATOM   3538 1HB  ALA A 226      -5.967  23.310 -12.563  1.00  1.70           H  
ATOM   3539 2HB  ALA A 226      -6.101  25.050 -12.388  1.00  1.70           H  
ATOM   3540 3HB  ALA A 226      -5.378  24.382 -13.840  1.00  1.70           H  
ATOM   3541  N   ALA A 227      -2.828  23.329 -13.889  1.00  1.62           N  
ATOM   3542  CA  ALA A 227      -2.071  22.326 -14.623  1.00  1.62           C  
ATOM   3543  C   ALA A 227      -0.814  21.882 -13.918  1.00  1.62           C  
ATOM   3544  O   ALA A 227      -0.456  20.705 -13.991  1.00  1.62           O  
ATOM   3545  CB  ALA A 227      -1.676  22.871 -15.977  1.00  1.62           C  
ATOM   3546  H   ALA A 227      -3.045  24.196 -14.381  1.00  1.62           H  
ATOM   3547  HA  ALA A 227      -2.713  21.458 -14.756  1.00  1.62           H  
ATOM   3548 1HB  ALA A 227      -1.139  22.106 -16.534  1.00  1.62           H  
ATOM   3549 2HB  ALA A 227      -2.568  23.171 -16.525  1.00  1.62           H  
ATOM   3550 3HB  ALA A 227      -1.030  23.733 -15.835  1.00  1.62           H  
ATOM   3551  N   PHE A 228      -0.144  22.800 -13.232  1.00  1.53           N  
ATOM   3552  CA  PHE A 228       1.092  22.422 -12.586  1.00  1.53           C  
ATOM   3553  C   PHE A 228       1.000  22.335 -11.075  1.00  1.53           C  
ATOM   3554  O   PHE A 228       1.615  21.457 -10.472  1.00  1.53           O  
ATOM   3555  CB  PHE A 228       2.180  23.404 -12.991  1.00  1.53           C  
ATOM   3556  CG  PHE A 228       2.383  23.360 -14.453  1.00  1.53           C  
ATOM   3557  CD1 PHE A 228       2.088  24.442 -15.265  1.00  1.53           C  
ATOM   3558  CD2 PHE A 228       2.800  22.194 -15.027  1.00  1.53           C  
ATOM   3559  CE1 PHE A 228       2.230  24.349 -16.630  1.00  1.53           C  
ATOM   3560  CE2 PHE A 228       2.938  22.088 -16.381  1.00  1.53           C  
ATOM   3561  CZ  PHE A 228       2.659  23.169 -17.191  1.00  1.53           C  
ATOM   3562  H   PHE A 228      -0.467  23.770 -13.226  1.00  1.53           H  
ATOM   3563  HA  PHE A 228       1.382  21.439 -12.954  1.00  1.53           H  
ATOM   3564 1HB  PHE A 228       1.891  24.417 -12.708  1.00  1.53           H  
ATOM   3565 2HB  PHE A 228       3.118  23.161 -12.497  1.00  1.53           H  
ATOM   3566  HD1 PHE A 228       1.741  25.370 -14.813  1.00  1.53           H  
ATOM   3567  HD2 PHE A 228       3.006  21.349 -14.383  1.00  1.53           H  
ATOM   3568  HE1 PHE A 228       1.998  25.204 -17.262  1.00  1.53           H  
ATOM   3569  HE2 PHE A 228       3.265  21.148 -16.817  1.00  1.53           H  
ATOM   3570  HZ  PHE A 228       2.770  23.086 -18.271  1.00  1.53           H  
ATOM   3571  N   ASP A 229       0.216  23.194 -10.442  1.00  1.44           N  
ATOM   3572  CA  ASP A 229       0.187  23.193  -8.995  1.00  1.44           C  
ATOM   3573  C   ASP A 229      -0.620  22.048  -8.430  1.00  1.44           C  
ATOM   3574  O   ASP A 229      -0.199  21.427  -7.450  1.00  1.44           O  
ATOM   3575  CB  ASP A 229      -0.401  24.472  -8.430  1.00  1.44           C  
ATOM   3576  CG  ASP A 229      -0.051  24.648  -6.953  1.00  1.44           C  
ATOM   3577  OD1 ASP A 229       1.129  24.867  -6.681  1.00  1.44           O  
ATOM   3578  OD2 ASP A 229      -0.923  24.582  -6.108  1.00  1.44           O  
ATOM   3579  H   ASP A 229      -0.339  23.877 -10.942  1.00  1.44           H  
ATOM   3580  HA  ASP A 229       1.211  23.101  -8.635  1.00  1.44           H  
ATOM   3581 1HB  ASP A 229      -0.043  25.323  -9.003  1.00  1.44           H  
ATOM   3582 2HB  ASP A 229      -1.488  24.453  -8.538  1.00  1.44           H  
ATOM   3583  N   MET A 230      -1.791  21.741  -9.010  1.00  1.36           N  
ATOM   3584  CA  MET A 230      -2.563  20.702  -8.362  1.00  1.36           C  
ATOM   3585  C   MET A 230      -1.782  19.408  -8.394  1.00  1.36           C  
ATOM   3586  O   MET A 230      -1.640  18.729  -7.376  1.00  1.36           O  
ATOM   3587  CB  MET A 230      -3.912  20.502  -9.026  1.00  1.36           C  
ATOM   3588  CG  MET A 230      -4.820  19.619  -8.201  1.00  1.36           C  
ATOM   3589  SD  MET A 230      -5.396  20.459  -6.708  1.00  1.36           S  
ATOM   3590  CE  MET A 230      -4.204  19.949  -5.473  1.00  1.36           C  
ATOM   3591  H   MET A 230      -2.140  22.195  -9.858  1.00  1.36           H  
ATOM   3592  HA  MET A 230      -2.718  20.981  -7.322  1.00  1.36           H  
ATOM   3593 1HB  MET A 230      -4.399  21.468  -9.179  1.00  1.36           H  
ATOM   3594 2HB  MET A 230      -3.778  20.042 -10.007  1.00  1.36           H  
ATOM   3595 1HG  MET A 230      -5.671  19.302  -8.786  1.00  1.36           H  
ATOM   3596 2HG  MET A 230      -4.270  18.734  -7.902  1.00  1.36           H  
ATOM   3597 1HE  MET A 230      -4.465  20.399  -4.518  1.00  1.36           H  
ATOM   3598 2HE  MET A 230      -4.223  18.877  -5.376  1.00  1.36           H  
ATOM   3599 3HE  MET A 230      -3.207  20.270  -5.768  1.00  1.36           H  
ATOM   3600  N   ILE A 231      -1.253  19.079  -9.562  1.00  1.29           N  
ATOM   3601  CA  ILE A 231      -0.484  17.867  -9.726  1.00  1.29           C  
ATOM   3602  C   ILE A 231       0.826  17.880  -8.940  1.00  1.29           C  
ATOM   3603  O   ILE A 231       1.242  16.841  -8.425  1.00  1.29           O  
ATOM   3604  CB  ILE A 231      -0.280  17.559 -11.207  1.00  1.29           C  
ATOM   3605  CG1 ILE A 231       0.287  16.155 -11.351  1.00  1.29           C  
ATOM   3606  CG2 ILE A 231       0.588  18.601 -11.854  1.00  1.29           C  
ATOM   3607  CD1 ILE A 231      -0.641  15.075 -10.855  1.00  1.29           C  
ATOM   3608  H   ILE A 231      -1.389  19.692 -10.358  1.00  1.29           H  
ATOM   3609  HA  ILE A 231      -1.087  17.049  -9.323  1.00  1.29           H  
ATOM   3610  HB  ILE A 231      -1.247  17.564 -11.705  1.00  1.29           H  
ATOM   3611 1HG1 ILE A 231       0.496  15.971 -12.401  1.00  1.29           H  
ATOM   3612 2HG1 ILE A 231       1.221  16.093 -10.791  1.00  1.29           H  
ATOM   3613 1HG2 ILE A 231       0.704  18.381 -12.915  1.00  1.29           H  
ATOM   3614 2HG2 ILE A 231       0.116  19.568 -11.736  1.00  1.29           H  
ATOM   3615 3HG2 ILE A 231       1.550  18.616 -11.388  1.00  1.29           H  
ATOM   3616 1HD1 ILE A 231      -0.169  14.102 -10.992  1.00  1.29           H  
ATOM   3617 2HD1 ILE A 231      -0.850  15.231  -9.796  1.00  1.29           H  
ATOM   3618 3HD1 ILE A 231      -1.573  15.108 -11.418  1.00  1.29           H  
ATOM   3619  N   SER A 232       1.465  19.057  -8.801  1.00  1.23           N  
ATOM   3620  CA  SER A 232       2.685  19.141  -8.015  1.00  1.23           C  
ATOM   3621  C   SER A 232       2.404  18.720  -6.592  1.00  1.23           C  
ATOM   3622  O   SER A 232       3.154  17.918  -6.022  1.00  1.23           O  
ATOM   3623  CB  SER A 232       3.238  20.550  -8.005  1.00  1.23           C  
ATOM   3624  OG  SER A 232       4.398  20.634  -7.213  1.00  1.23           O  
ATOM   3625  H   SER A 232       1.129  19.902  -9.260  1.00  1.23           H  
ATOM   3626  HA  SER A 232       3.425  18.467  -8.446  1.00  1.23           H  
ATOM   3627 1HB  SER A 232       3.477  20.857  -9.019  1.00  1.23           H  
ATOM   3628 2HB  SER A 232       2.482  21.232  -7.622  1.00  1.23           H  
ATOM   3629  HG  SER A 232       4.550  21.573  -7.077  1.00  1.23           H  
ATOM   3630  N   TYR A 233       1.326  19.266  -6.012  1.00  1.17           N  
ATOM   3631  CA  TYR A 233       0.987  18.935  -4.643  1.00  1.17           C  
ATOM   3632  C   TYR A 233       0.413  17.549  -4.461  1.00  1.17           C  
ATOM   3633  O   TYR A 233       0.737  16.877  -3.482  1.00  1.17           O  
ATOM   3634  CB  TYR A 233       0.050  19.955  -4.043  1.00  1.17           C  
ATOM   3635  CG  TYR A 233       0.742  21.176  -3.616  1.00  1.17           C  
ATOM   3636  CD1 TYR A 233       1.819  21.053  -2.752  1.00  1.17           C  
ATOM   3637  CD2 TYR A 233       0.317  22.402  -4.025  1.00  1.17           C  
ATOM   3638  CE1 TYR A 233       2.480  22.169  -2.299  1.00  1.17           C  
ATOM   3639  CE2 TYR A 233       0.971  23.534  -3.577  1.00  1.17           C  
ATOM   3640  CZ  TYR A 233       2.049  23.423  -2.716  1.00  1.17           C  
ATOM   3641  OH  TYR A 233       2.695  24.557  -2.277  1.00  1.17           O  
ATOM   3642  H   TYR A 233       0.750  19.932  -6.535  1.00  1.17           H  
ATOM   3643  HA  TYR A 233       1.905  18.975  -4.064  1.00  1.17           H  
ATOM   3644 1HB  TYR A 233      -0.727  20.225  -4.771  1.00  1.17           H  
ATOM   3645 2HB  TYR A 233      -0.416  19.514  -3.201  1.00  1.17           H  
ATOM   3646  HD1 TYR A 233       2.143  20.066  -2.440  1.00  1.17           H  
ATOM   3647  HD2 TYR A 233      -0.533  22.495  -4.707  1.00  1.17           H  
ATOM   3648  HE1 TYR A 233       3.330  22.068  -1.621  1.00  1.17           H  
ATOM   3649  HE2 TYR A 233       0.631  24.520  -3.911  1.00  1.17           H  
ATOM   3650  HH  TYR A 233       2.275  25.331  -2.670  1.00  1.17           H  
ATOM   3651  N   LEU A 234      -0.389  17.058  -5.397  1.00  1.13           N  
ATOM   3652  CA  LEU A 234      -0.894  15.719  -5.175  1.00  1.13           C  
ATOM   3653  C   LEU A 234       0.295  14.763  -5.174  1.00  1.13           C  
ATOM   3654  O   LEU A 234       0.422  13.907  -4.298  1.00  1.13           O  
ATOM   3655  CB  LEU A 234      -1.881  15.330  -6.286  1.00  1.13           C  
ATOM   3656  CG  LEU A 234      -3.232  16.082  -6.304  1.00  1.13           C  
ATOM   3657  CD1 LEU A 234      -3.985  15.764  -7.574  1.00  1.13           C  
ATOM   3658  CD2 LEU A 234      -4.041  15.680  -5.138  1.00  1.13           C  
ATOM   3659  H   LEU A 234      -0.670  17.607  -6.210  1.00  1.13           H  
ATOM   3660  HA  LEU A 234      -1.391  15.675  -4.206  1.00  1.13           H  
ATOM   3661 1HB  LEU A 234      -1.395  15.514  -7.244  1.00  1.13           H  
ATOM   3662 2HB  LEU A 234      -2.090  14.265  -6.208  1.00  1.13           H  
ATOM   3663  HG  LEU A 234      -3.052  17.138  -6.267  1.00  1.13           H  
ATOM   3664 1HD1 LEU A 234      -4.933  16.303  -7.578  1.00  1.13           H  
ATOM   3665 2HD1 LEU A 234      -3.387  16.072  -8.434  1.00  1.13           H  
ATOM   3666 3HD1 LEU A 234      -4.177  14.694  -7.626  1.00  1.13           H  
ATOM   3667 1HD2 LEU A 234      -4.980  16.205  -5.158  1.00  1.13           H  
ATOM   3668 2HD2 LEU A 234      -4.225  14.609  -5.190  1.00  1.13           H  
ATOM   3669 3HD2 LEU A 234      -3.501  15.919  -4.227  1.00  1.13           H  
ATOM   3670  N   ALA A 235       1.213  14.950  -6.133  1.00  1.10           N  
ATOM   3671  CA  ALA A 235       2.379  14.094  -6.238  1.00  1.10           C  
ATOM   3672  C   ALA A 235       3.317  14.241  -5.033  1.00  1.10           C  
ATOM   3673  O   ALA A 235       3.798  13.237  -4.507  1.00  1.10           O  
ATOM   3674  CB  ALA A 235       3.097  14.404  -7.536  1.00  1.10           C  
ATOM   3675  H   ALA A 235       1.091  15.686  -6.830  1.00  1.10           H  
ATOM   3676  HA  ALA A 235       2.035  13.062  -6.261  1.00  1.10           H  
ATOM   3677 1HB  ALA A 235       3.951  13.748  -7.651  1.00  1.10           H  
ATOM   3678 2HB  ALA A 235       2.414  14.262  -8.373  1.00  1.10           H  
ATOM   3679 3HB  ALA A 235       3.429  15.440  -7.520  1.00  1.10           H  
ATOM   3680  N   TYR A 236       3.554  15.481  -4.567  1.00  1.08           N  
ATOM   3681  CA  TYR A 236       4.418  15.712  -3.406  1.00  1.08           C  
ATOM   3682  C   TYR A 236       3.891  15.033  -2.159  1.00  1.08           C  
ATOM   3683  O   TYR A 236       4.636  14.328  -1.481  1.00  1.08           O  
ATOM   3684  CB  TYR A 236       4.664  17.211  -3.176  1.00  1.08           C  
ATOM   3685  CG  TYR A 236       5.361  17.565  -1.857  1.00  1.08           C  
ATOM   3686  CD1 TYR A 236       6.720  17.346  -1.605  1.00  1.08           C  
ATOM   3687  CD2 TYR A 236       4.603  18.164  -0.923  1.00  1.08           C  
ATOM   3688  CE1 TYR A 236       7.250  17.734  -0.360  1.00  1.08           C  
ATOM   3689  CE2 TYR A 236       5.095  18.546   0.280  1.00  1.08           C  
ATOM   3690  CZ  TYR A 236       6.400  18.344   0.581  1.00  1.08           C  
ATOM   3691  OH  TYR A 236       6.837  18.762   1.814  1.00  1.08           O  
ATOM   3692  H   TYR A 236       3.151  16.290  -5.035  1.00  1.08           H  
ATOM   3693  HA  TYR A 236       5.386  15.265  -3.628  1.00  1.08           H  
ATOM   3694 1HB  TYR A 236       5.264  17.610  -3.991  1.00  1.08           H  
ATOM   3695 2HB  TYR A 236       3.710  17.728  -3.201  1.00  1.08           H  
ATOM   3696  HD1 TYR A 236       7.358  16.875  -2.360  1.00  1.08           H  
ATOM   3697  HD2 TYR A 236       3.591  18.339  -1.161  1.00  1.08           H  
ATOM   3698  HE1 TYR A 236       8.303  17.571  -0.134  1.00  1.08           H  
ATOM   3699  HE2 TYR A 236       4.440  19.029   1.005  1.00  1.08           H  
ATOM   3700  HH  TYR A 236       7.803  18.826   1.856  1.00  1.08           H  
ATOM   3701  N   TYR A 237       2.617  15.233  -1.836  1.00  1.08           N  
ATOM   3702  CA  TYR A 237       2.061  14.615  -0.640  1.00  1.08           C  
ATOM   3703  C   TYR A 237       2.122  13.089  -0.746  1.00  1.08           C  
ATOM   3704  O   TYR A 237       2.468  12.400   0.220  1.00  1.08           O  
ATOM   3705  CB  TYR A 237       0.671  15.184  -0.369  1.00  1.08           C  
ATOM   3706  CG  TYR A 237       0.762  16.533   0.316  1.00  1.08           C  
ATOM   3707  CD1 TYR A 237       1.228  17.596  -0.382  1.00  1.08           C  
ATOM   3708  CD2 TYR A 237       0.379  16.700   1.641  1.00  1.08           C  
ATOM   3709  CE1 TYR A 237       1.350  18.825   0.204  1.00  1.08           C  
ATOM   3710  CE2 TYR A 237       0.494  17.950   2.234  1.00  1.08           C  
ATOM   3711  CZ  TYR A 237       0.994  19.021   1.485  1.00  1.08           C  
ATOM   3712  OH  TYR A 237       1.142  20.303   1.988  1.00  1.08           O  
ATOM   3713  H   TYR A 237       2.021  15.816  -2.430  1.00  1.08           H  
ATOM   3714  HA  TYR A 237       2.689  14.901   0.203  1.00  1.08           H  
ATOM   3715 1HB  TYR A 237       0.124  15.304  -1.312  1.00  1.08           H  
ATOM   3716 2HB  TYR A 237       0.110  14.523   0.266  1.00  1.08           H  
ATOM   3717  HD1 TYR A 237       1.524  17.470  -1.406  1.00  1.08           H  
ATOM   3718  HD2 TYR A 237      -0.008  15.856   2.213  1.00  1.08           H  
ATOM   3719  HE1 TYR A 237       1.732  19.655  -0.359  1.00  1.08           H  
ATOM   3720  HE2 TYR A 237       0.202  18.073   3.267  1.00  1.08           H  
ATOM   3721  HH  TYR A 237       1.706  20.822   1.398  1.00  1.08           H  
ATOM   3722  N   ILE A 238       1.859  12.543  -1.929  1.00  1.10           N  
ATOM   3723  CA  ILE A 238       1.987  11.105  -2.072  1.00  1.10           C  
ATOM   3724  C   ILE A 238       3.439  10.683  -1.821  1.00  1.10           C  
ATOM   3725  O   ILE A 238       3.694   9.753  -1.042  1.00  1.10           O  
ATOM   3726  CB  ILE A 238       1.533  10.662  -3.470  1.00  1.10           C  
ATOM   3727  CG1 ILE A 238       0.031  10.857  -3.615  1.00  1.10           C  
ATOM   3728  CG2 ILE A 238       1.910   9.239  -3.725  1.00  1.10           C  
ATOM   3729  CD1 ILE A 238      -0.440  10.744  -5.042  1.00  1.10           C  
ATOM   3730  H   ILE A 238       1.555  13.109  -2.726  1.00  1.10           H  
ATOM   3731  HA  ILE A 238       1.349  10.624  -1.333  1.00  1.10           H  
ATOM   3732  HB  ILE A 238       2.012  11.295  -4.219  1.00  1.10           H  
ATOM   3733 1HG1 ILE A 238      -0.481  10.101  -3.020  1.00  1.10           H  
ATOM   3734 2HG1 ILE A 238      -0.239  11.833  -3.225  1.00  1.10           H  
ATOM   3735 1HG2 ILE A 238       1.578   8.971  -4.713  1.00  1.10           H  
ATOM   3736 2HG2 ILE A 238       2.992   9.125  -3.655  1.00  1.10           H  
ATOM   3737 3HG2 ILE A 238       1.431   8.609  -3.009  1.00  1.10           H  
ATOM   3738 1HD1 ILE A 238      -1.518  10.892  -5.081  1.00  1.10           H  
ATOM   3739 2HD1 ILE A 238       0.053  11.509  -5.645  1.00  1.10           H  
ATOM   3740 3HD1 ILE A 238      -0.192   9.759  -5.430  1.00  1.10           H  
ATOM   3741  N   ALA A 239       4.396  11.395  -2.428  1.00  1.13           N  
ATOM   3742  CA  ALA A 239       5.801  11.063  -2.255  1.00  1.13           C  
ATOM   3743  C   ALA A 239       6.203  11.128  -0.787  1.00  1.13           C  
ATOM   3744  O   ALA A 239       6.841  10.198  -0.303  1.00  1.13           O  
ATOM   3745  CB  ALA A 239       6.665  12.006  -3.076  1.00  1.13           C  
ATOM   3746  H   ALA A 239       4.141  12.163  -3.048  1.00  1.13           H  
ATOM   3747  HA  ALA A 239       5.955  10.046  -2.609  1.00  1.13           H  
ATOM   3748 1HB  ALA A 239       7.707  11.734  -2.973  1.00  1.13           H  
ATOM   3749 2HB  ALA A 239       6.372  11.929  -4.117  1.00  1.13           H  
ATOM   3750 3HB  ALA A 239       6.518  13.025  -2.734  1.00  1.13           H  
ATOM   3751  N   ILE A 240       5.726  12.139  -0.050  1.00  1.16           N  
ATOM   3752  CA  ILE A 240       6.024  12.261   1.378  1.00  1.16           C  
ATOM   3753  C   ILE A 240       5.521  11.083   2.184  1.00  1.16           C  
ATOM   3754  O   ILE A 240       6.196  10.608   3.092  1.00  1.16           O  
ATOM   3755  CB  ILE A 240       5.471  13.568   1.974  1.00  1.16           C  
ATOM   3756  CG1 ILE A 240       6.233  14.768   1.422  1.00  1.16           C  
ATOM   3757  CG2 ILE A 240       5.525  13.513   3.483  1.00  1.16           C  
ATOM   3758  CD1 ILE A 240       7.689  14.764   1.825  1.00  1.16           C  
ATOM   3759  H   ILE A 240       5.175  12.866  -0.506  1.00  1.16           H  
ATOM   3760  HA  ILE A 240       7.108  12.289   1.488  1.00  1.16           H  
ATOM   3761  HB  ILE A 240       4.437  13.687   1.658  1.00  1.16           H  
ATOM   3762 1HG1 ILE A 240       6.186  14.752   0.343  1.00  1.16           H  
ATOM   3763 2HG1 ILE A 240       5.765  15.686   1.778  1.00  1.16           H  
ATOM   3764 1HG2 ILE A 240       5.120  14.434   3.898  1.00  1.16           H  
ATOM   3765 2HG2 ILE A 240       4.941  12.668   3.843  1.00  1.16           H  
ATOM   3766 3HG2 ILE A 240       6.560  13.394   3.789  1.00  1.16           H  
ATOM   3767 1HD1 ILE A 240       8.195  15.626   1.404  1.00  1.16           H  
ATOM   3768 2HD1 ILE A 240       7.768  14.796   2.914  1.00  1.16           H  
ATOM   3769 3HD1 ILE A 240       8.143  13.856   1.463  1.00  1.16           H  
ATOM   3770  N   ASN A 241       4.332  10.601   1.881  1.00  1.20           N  
ATOM   3771  CA  ASN A 241       3.837   9.449   2.612  1.00  1.20           C  
ATOM   3772  C   ASN A 241       4.615   8.153   2.301  1.00  1.20           C  
ATOM   3773  O   ASN A 241       4.636   7.232   3.123  1.00  1.20           O  
ATOM   3774  CB  ASN A 241       2.366   9.282   2.388  1.00  1.20           C  
ATOM   3775  CG  ASN A 241       1.738   8.318   3.370  1.00  1.20           C  
ATOM   3776  OD1 ASN A 241       1.386   7.184   3.016  1.00  1.20           O  
ATOM   3777  ND2 ASN A 241       1.606   8.746   4.605  1.00  1.20           N  
ATOM   3778  H   ASN A 241       3.770  11.038   1.147  1.00  1.20           H  
ATOM   3779  HA  ASN A 241       3.978   9.648   3.674  1.00  1.20           H  
ATOM   3780 1HB  ASN A 241       1.896  10.249   2.499  1.00  1.20           H  
ATOM   3781 2HB  ASN A 241       2.186   8.950   1.374  1.00  1.20           H  
ATOM   3782 1HD2 ASN A 241       1.198   8.158   5.305  1.00  1.20           H  
ATOM   3783 2HD2 ASN A 241       1.916   9.661   4.855  1.00  1.20           H  
ATOM   3784  N   ARG A 242       5.250   8.066   1.121  1.00  1.23           N  
ATOM   3785  CA  ARG A 242       5.978   6.848   0.748  1.00  1.23           C  
ATOM   3786  C   ARG A 242       7.508   6.946   0.955  1.00  1.23           C  
ATOM   3787  O   ARG A 242       8.190   5.923   1.054  1.00  1.23           O  
ATOM   3788  CB  ARG A 242       5.745   6.532  -0.728  1.00  1.23           C  
ATOM   3789  CG  ARG A 242       4.458   5.780  -1.096  1.00  1.23           C  
ATOM   3790  CD  ARG A 242       3.254   6.679  -1.058  1.00  1.23           C  
ATOM   3791  NE  ARG A 242       2.015   6.023  -1.491  1.00  1.23           N  
ATOM   3792  CZ  ARG A 242       0.763   6.493  -1.240  1.00  1.23           C  
ATOM   3793  NH1 ARG A 242       0.608   7.588  -0.551  1.00  1.23           N  
ATOM   3794  NH2 ARG A 242      -0.304   5.854  -1.681  1.00  1.23           N  
ATOM   3795  H   ARG A 242       5.172   8.840   0.456  1.00  1.23           H  
ATOM   3796  HA  ARG A 242       5.601   6.024   1.350  1.00  1.23           H  
ATOM   3797 1HB  ARG A 242       5.737   7.473  -1.280  1.00  1.23           H  
ATOM   3798 2HB  ARG A 242       6.578   5.936  -1.099  1.00  1.23           H  
ATOM   3799 1HG  ARG A 242       4.555   5.359  -2.100  1.00  1.23           H  
ATOM   3800 2HG  ARG A 242       4.316   4.981  -0.377  1.00  1.23           H  
ATOM   3801 1HD  ARG A 242       3.104   7.073  -0.057  1.00  1.23           H  
ATOM   3802 2HD  ARG A 242       3.440   7.485  -1.740  1.00  1.23           H  
ATOM   3803  HE  ARG A 242       2.099   5.177  -2.035  1.00  1.23           H  
ATOM   3804 1HH1 ARG A 242       1.420   8.084  -0.211  1.00  1.23           H  
ATOM   3805 2HH1 ARG A 242      -0.334   7.949  -0.341  1.00  1.23           H  
ATOM   3806 1HH2 ARG A 242      -0.209   5.005  -2.222  1.00  1.23           H  
ATOM   3807 2HH2 ARG A 242      -1.225   6.222  -1.477  1.00  1.23           H  
ATOM   3808  N   LEU A 243       8.043   8.167   1.008  1.00  1.25           N  
ATOM   3809  CA  LEU A 243       9.483   8.408   1.123  1.00  1.25           C  
ATOM   3810  C   LEU A 243       9.945   9.079   2.411  1.00  1.25           C  
ATOM   3811  O   LEU A 243       9.235   9.867   3.026  1.00  1.25           O  
ATOM   3812  CB  LEU A 243       9.965   9.324   0.006  1.00  1.25           C  
ATOM   3813  CG  LEU A 243       9.707   8.896  -1.377  1.00  1.25           C  
ATOM   3814  CD1 LEU A 243      10.213   9.984  -2.298  1.00  1.25           C  
ATOM   3815  CD2 LEU A 243      10.373   7.574  -1.619  1.00  1.25           C  
ATOM   3816  H   LEU A 243       7.433   8.973   0.915  1.00  1.25           H  
ATOM   3817  HA  LEU A 243       9.990   7.450   1.043  1.00  1.25           H  
ATOM   3818 1HB  LEU A 243       9.482  10.292   0.139  1.00  1.25           H  
ATOM   3819 2HB  LEU A 243      11.033   9.469   0.118  1.00  1.25           H  
ATOM   3820  HG  LEU A 243       8.636   8.797  -1.533  1.00  1.25           H  
ATOM   3821 1HD1 LEU A 243      10.028   9.720  -3.317  1.00  1.25           H  
ATOM   3822 2HD1 LEU A 243       9.701  10.911  -2.068  1.00  1.25           H  
ATOM   3823 3HD1 LEU A 243      11.283  10.113  -2.144  1.00  1.25           H  
ATOM   3824 1HD2 LEU A 243      10.180   7.249  -2.621  1.00  1.25           H  
ATOM   3825 2HD2 LEU A 243      11.448   7.672  -1.465  1.00  1.25           H  
ATOM   3826 3HD2 LEU A 243       9.971   6.840  -0.926  1.00  1.25           H  
ATOM   3827  N   GLN A 244      11.198   8.848   2.767  1.00  1.25           N  
ATOM   3828  CA  GLN A 244      11.807   9.627   3.834  1.00  1.25           C  
ATOM   3829  C   GLN A 244      11.865  11.072   3.302  1.00  1.25           C  
ATOM   3830  O   GLN A 244      12.201  11.245   2.125  1.00  1.25           O  
ATOM   3831  CB  GLN A 244      13.224   9.131   4.146  1.00  1.25           C  
ATOM   3832  CG  GLN A 244      13.862   9.806   5.346  1.00  1.25           C  
ATOM   3833  CD  GLN A 244      15.243   9.332   5.676  1.00  1.25           C  
ATOM   3834  OE1 GLN A 244      15.945   8.747   4.841  1.00  1.25           O  
ATOM   3835  NE2 GLN A 244      15.645   9.591   6.912  1.00  1.25           N  
ATOM   3836  H   GLN A 244      11.739   8.152   2.273  1.00  1.25           H  
ATOM   3837  HA  GLN A 244      11.191   9.548   4.723  1.00  1.25           H  
ATOM   3838 1HB  GLN A 244      13.202   8.058   4.337  1.00  1.25           H  
ATOM   3839 2HB  GLN A 244      13.868   9.298   3.281  1.00  1.25           H  
ATOM   3840 1HG  GLN A 244      13.920  10.863   5.177  1.00  1.25           H  
ATOM   3841 2HG  GLN A 244      13.239   9.604   6.210  1.00  1.25           H  
ATOM   3842 1HE2 GLN A 244      16.564   9.312   7.221  1.00  1.25           H  
ATOM   3843 2HE2 GLN A 244      15.002  10.066   7.562  1.00  1.25           H  
ATOM   3844  N   PRO A 245      11.571  12.125   4.099  1.00  1.23           N  
ATOM   3845  CA  PRO A 245      11.673  13.528   3.708  1.00  1.23           C  
ATOM   3846  C   PRO A 245      13.013  13.842   3.049  1.00  1.23           C  
ATOM   3847  O   PRO A 245      13.095  14.682   2.154  1.00  1.23           O  
ATOM   3848  CB  PRO A 245      11.530  14.250   5.056  1.00  1.23           C  
ATOM   3849  CG  PRO A 245      10.641  13.336   5.857  1.00  1.23           C  
ATOM   3850  CD  PRO A 245      11.066  11.932   5.474  1.00  1.23           C  
ATOM   3851  HA  PRO A 245      10.835  13.778   3.042  1.00  1.23           H  
ATOM   3852 1HB  PRO A 245      12.519  14.396   5.515  1.00  1.23           H  
ATOM   3853 2HB  PRO A 245      11.093  15.251   4.905  1.00  1.23           H  
ATOM   3854 1HG  PRO A 245      10.744  13.549   6.935  1.00  1.23           H  
ATOM   3855 2HG  PRO A 245       9.599  13.523   5.596  1.00  1.23           H  
ATOM   3856 1HD  PRO A 245      11.846  11.588   6.142  1.00  1.23           H  
ATOM   3857 2HD  PRO A 245      10.171  11.290   5.482  1.00  1.23           H  
ATOM   3858  N   ALA A 246      14.074  13.152   3.464  1.00  1.19           N  
ATOM   3859  CA  ALA A 246      15.382  13.380   2.873  1.00  1.19           C  
ATOM   3860  C   ALA A 246      15.358  13.100   1.368  1.00  1.19           C  
ATOM   3861  O   ALA A 246      15.957  13.832   0.574  1.00  1.19           O  
ATOM   3862  CB  ALA A 246      16.399  12.472   3.545  1.00  1.19           C  
ATOM   3863  H   ALA A 246      13.982  12.475   4.201  1.00  1.19           H  
ATOM   3864  HA  ALA A 246      15.653  14.424   3.026  1.00  1.19           H  
ATOM   3865 1HB  ALA A 246      17.380  12.647   3.112  1.00  1.19           H  
ATOM   3866 2HB  ALA A 246      16.429  12.677   4.615  1.00  1.19           H  
ATOM   3867 3HB  ALA A 246      16.118  11.430   3.383  1.00  1.19           H  
ATOM   3868  N   LYS A 247      14.644  12.051   0.961  1.00  1.16           N  
ATOM   3869  CA  LYS A 247      14.608  11.674  -0.438  1.00  1.16           C  
ATOM   3870  C   LYS A 247      13.621  12.553  -1.152  1.00  1.16           C  
ATOM   3871  O   LYS A 247      13.855  12.977  -2.280  1.00  1.16           O  
ATOM   3872  CB  LYS A 247      14.252  10.198  -0.595  1.00  1.16           C  
ATOM   3873  CG  LYS A 247      15.327   9.247  -0.065  1.00  1.16           C  
ATOM   3874  CD  LYS A 247      14.941   7.779  -0.248  1.00  1.16           C  
ATOM   3875  CE  LYS A 247      15.952   6.843   0.452  1.00  1.16           C  
ATOM   3876  NZ  LYS A 247      17.259   6.745  -0.254  1.00  1.16           N  
ATOM   3877  H   LYS A 247      14.090  11.522   1.626  1.00  1.16           H  
ATOM   3878  HA  LYS A 247      15.584  11.846  -0.878  1.00  1.16           H  
ATOM   3879 1HB  LYS A 247      13.329   9.994  -0.055  1.00  1.16           H  
ATOM   3880 2HB  LYS A 247      14.079   9.970  -1.647  1.00  1.16           H  
ATOM   3881 1HG  LYS A 247      16.263   9.423  -0.591  1.00  1.16           H  
ATOM   3882 2HG  LYS A 247      15.487   9.443   0.996  1.00  1.16           H  
ATOM   3883 1HD  LYS A 247      13.945   7.606   0.156  1.00  1.16           H  
ATOM   3884 2HD  LYS A 247      14.934   7.539  -1.315  1.00  1.16           H  
ATOM   3885 1HE  LYS A 247      16.134   7.226   1.456  1.00  1.16           H  
ATOM   3886 2HE  LYS A 247      15.525   5.846   0.528  1.00  1.16           H  
ATOM   3887 1HZ  LYS A 247      17.877   6.120   0.277  1.00  1.16           H  
ATOM   3888 2HZ  LYS A 247      17.145   6.362  -1.198  1.00  1.16           H  
ATOM   3889 3HZ  LYS A 247      17.738   7.645  -0.351  1.00  1.16           H  
ATOM   3890  N   ALA A 248      12.512  12.864  -0.485  1.00  1.12           N  
ATOM   3891  CA  ALA A 248      11.504  13.700  -1.120  1.00  1.12           C  
ATOM   3892  C   ALA A 248      12.077  15.067  -1.469  1.00  1.12           C  
ATOM   3893  O   ALA A 248      11.816  15.607  -2.547  1.00  1.12           O  
ATOM   3894  CB  ALA A 248      10.316  13.864  -0.212  1.00  1.12           C  
ATOM   3895  H   ALA A 248      12.370  12.494   0.457  1.00  1.12           H  
ATOM   3896  HA  ALA A 248      11.190  13.214  -2.043  1.00  1.12           H  
ATOM   3897 1HB  ALA A 248       9.560  14.472  -0.705  1.00  1.12           H  
ATOM   3898 2HB  ALA A 248       9.904  12.879   0.021  1.00  1.12           H  
ATOM   3899 3HB  ALA A 248      10.636  14.351   0.705  1.00  1.12           H  
ATOM   3900  N   THR A 249      12.908  15.607  -0.579  1.00  1.10           N  
ATOM   3901  CA  THR A 249      13.484  16.913  -0.808  1.00  1.10           C  
ATOM   3902  C   THR A 249      14.706  16.833  -1.727  1.00  1.10           C  
ATOM   3903  O   THR A 249      14.998  17.779  -2.465  1.00  1.10           O  
ATOM   3904  CB  THR A 249      13.737  17.592   0.541  1.00  1.10           C  
ATOM   3905  OG1 THR A 249      14.600  16.787   1.345  1.00  1.10           O  
ATOM   3906  CG2 THR A 249      12.387  17.773   1.252  1.00  1.10           C  
ATOM   3907  H   THR A 249      13.094  15.128   0.302  1.00  1.10           H  
ATOM   3908  HA  THR A 249      12.738  17.516  -1.312  1.00  1.10           H  
ATOM   3909  HB  THR A 249      14.197  18.565   0.385  1.00  1.10           H  
ATOM   3910  HG1 THR A 249      14.146  15.936   1.544  1.00  1.10           H  
ATOM   3911 1HG2 THR A 249      12.530  18.255   2.208  1.00  1.10           H  
ATOM   3912 2HG2 THR A 249      11.733  18.389   0.636  1.00  1.10           H  
ATOM   3913 3HG2 THR A 249      11.921  16.803   1.409  1.00  1.10           H  
ATOM   3914  N   GLY A 250      15.368  15.672  -1.771  1.00  1.08           N  
ATOM   3915  CA  GLY A 250      16.429  15.465  -2.743  1.00  1.08           C  
ATOM   3916  C   GLY A 250      15.763  15.567  -4.120  1.00  1.08           C  
ATOM   3917  O   GLY A 250      16.203  16.306  -5.006  1.00  1.08           O  
ATOM   3918  H   GLY A 250      15.161  14.928  -1.105  1.00  1.08           H  
ATOM   3919 1HA  GLY A 250      17.209  16.217  -2.629  1.00  1.08           H  
ATOM   3920 2HA  GLY A 250      16.872  14.478  -2.603  1.00  1.08           H  
ATOM   3921  N   LEU A 251      14.655  14.849  -4.278  1.00  1.08           N  
ATOM   3922  CA  LEU A 251      13.921  14.849  -5.526  1.00  1.08           C  
ATOM   3923  C   LEU A 251      13.438  16.251  -5.856  1.00  1.08           C  
ATOM   3924  O   LEU A 251      13.587  16.688  -6.994  1.00  1.08           O  
ATOM   3925  CB  LEU A 251      12.753  13.867  -5.420  1.00  1.08           C  
ATOM   3926  CG  LEU A 251      13.188  12.400  -5.366  1.00  1.08           C  
ATOM   3927  CD1 LEU A 251      12.067  11.511  -4.994  1.00  1.08           C  
ATOM   3928  CD2 LEU A 251      13.635  12.027  -6.687  1.00  1.08           C  
ATOM   3929  H   LEU A 251      14.324  14.264  -3.512  1.00  1.08           H  
ATOM   3930  HA  LEU A 251      14.589  14.515  -6.320  1.00  1.08           H  
ATOM   3931 1HB  LEU A 251      12.193  14.082  -4.516  1.00  1.08           H  
ATOM   3932 2HB  LEU A 251      12.094  14.002  -6.278  1.00  1.08           H  
ATOM   3933  HG  LEU A 251      13.989  12.283  -4.641  1.00  1.08           H  
ATOM   3934 1HD1 LEU A 251      12.423  10.497  -4.974  1.00  1.08           H  
ATOM   3935 2HD1 LEU A 251      11.703  11.789  -4.012  1.00  1.08           H  
ATOM   3936 3HD1 LEU A 251      11.284  11.599  -5.724  1.00  1.08           H  
ATOM   3937 1HD2 LEU A 251      13.941  10.993  -6.686  1.00  1.08           H  
ATOM   3938 2HD2 LEU A 251      12.802  12.161  -7.349  1.00  1.08           H  
ATOM   3939 3HD2 LEU A 251      14.461  12.664  -6.993  1.00  1.08           H  
ATOM   3940  N   ASN A 252      12.982  17.021  -4.860  1.00  1.09           N  
ATOM   3941  CA  ASN A 252      12.561  18.388  -5.155  1.00  1.09           C  
ATOM   3942  C   ASN A 252      13.721  19.188  -5.740  1.00  1.09           C  
ATOM   3943  O   ASN A 252      13.545  19.934  -6.685  1.00  1.09           O  
ATOM   3944  CB  ASN A 252      12.030  19.090  -3.924  1.00  1.09           C  
ATOM   3945  CG  ASN A 252      10.703  18.551  -3.503  1.00  1.09           C  
ATOM   3946  OD1 ASN A 252       9.977  17.934  -4.288  1.00  1.09           O  
ATOM   3947  ND2 ASN A 252      10.372  18.763  -2.272  1.00  1.09           N  
ATOM   3948  H   ASN A 252      12.854  16.631  -3.926  1.00  1.09           H  
ATOM   3949  HA  ASN A 252      11.772  18.354  -5.909  1.00  1.09           H  
ATOM   3950 1HB  ASN A 252      12.742  18.996  -3.112  1.00  1.09           H  
ATOM   3951 2HB  ASN A 252      11.919  20.153  -4.136  1.00  1.09           H  
ATOM   3952 1HD2 ASN A 252       9.504  18.405  -1.925  1.00  1.09           H  
ATOM   3953 2HD2 ASN A 252      10.989  19.281  -1.689  1.00  1.09           H  
ATOM   3954  N   VAL A 253      14.941  18.956  -5.296  1.00  1.11           N  
ATOM   3955  CA  VAL A 253      16.053  19.686  -5.894  1.00  1.11           C  
ATOM   3956  C   VAL A 253      16.176  19.436  -7.391  1.00  1.11           C  
ATOM   3957  O   VAL A 253      16.605  20.322  -8.142  1.00  1.11           O  
ATOM   3958  CB  VAL A 253      17.376  19.419  -5.219  1.00  1.11           C  
ATOM   3959  CG1 VAL A 253      18.425  20.014  -6.007  1.00  1.11           C  
ATOM   3960  CG2 VAL A 253      17.336  20.033  -3.959  1.00  1.11           C  
ATOM   3961  H   VAL A 253      15.090  18.321  -4.508  1.00  1.11           H  
ATOM   3962  HA  VAL A 253      15.854  20.748  -5.754  1.00  1.11           H  
ATOM   3963  HB  VAL A 253      17.561  18.359  -5.130  1.00  1.11           H  
ATOM   3964 1HG1 VAL A 253      19.368  19.844  -5.507  1.00  1.11           H  
ATOM   3965 2HG1 VAL A 253      18.414  19.542  -6.980  1.00  1.11           H  
ATOM   3966 3HG1 VAL A 253      18.246  21.076  -6.113  1.00  1.11           H  
ATOM   3967 1HG2 VAL A 253      18.276  19.898  -3.471  1.00  1.11           H  
ATOM   3968 2HG2 VAL A 253      17.145  21.079  -4.077  1.00  1.11           H  
ATOM   3969 3HG2 VAL A 253      16.536  19.580  -3.393  1.00  1.11           H  
ATOM   3970  N   SER A 254      15.819  18.240  -7.855  1.00  1.13           N  
ATOM   3971  CA  SER A 254      15.905  18.013  -9.291  1.00  1.13           C  
ATOM   3972  C   SER A 254      14.987  19.000 -10.057  1.00  1.13           C  
ATOM   3973  O   SER A 254      15.220  19.242 -11.245  1.00  1.13           O  
ATOM   3974  CB  SER A 254      15.573  16.573  -9.661  1.00  1.13           C  
ATOM   3975  OG  SER A 254      14.226  16.269  -9.460  1.00  1.13           O  
ATOM   3976  H   SER A 254      15.468  17.521  -7.212  1.00  1.13           H  
ATOM   3977  HA  SER A 254      16.933  18.201  -9.602  1.00  1.13           H  
ATOM   3978 1HB  SER A 254      15.831  16.397 -10.706  1.00  1.13           H  
ATOM   3979 2HB  SER A 254      16.183  15.905  -9.056  1.00  1.13           H  
ATOM   3980  HG  SER A 254      14.025  16.524  -8.546  1.00  1.13           H  
ATOM   3981  N   TYR A 255      13.975  19.620  -9.386  1.00  1.16           N  
ATOM   3982  CA  TYR A 255      13.125  20.587 -10.076  1.00  1.16           C  
ATOM   3983  C   TYR A 255      13.931  21.818 -10.397  1.00  1.16           C  
ATOM   3984  O   TYR A 255      13.581  22.560 -11.302  1.00  1.16           O  
ATOM   3985  CB  TYR A 255      11.863  21.069  -9.316  1.00  1.16           C  
ATOM   3986  CG  TYR A 255      12.002  22.156  -8.253  1.00  1.16           C  
ATOM   3987  CD1 TYR A 255      12.353  23.438  -8.604  1.00  1.16           C  
ATOM   3988  CD2 TYR A 255      11.672  21.900  -6.960  1.00  1.16           C  
ATOM   3989  CE1 TYR A 255      12.441  24.418  -7.653  1.00  1.16           C  
ATOM   3990  CE2 TYR A 255      11.751  22.865  -6.020  1.00  1.16           C  
ATOM   3991  CZ  TYR A 255      12.141  24.132  -6.355  1.00  1.16           C  
ATOM   3992  OH  TYR A 255      12.213  25.116  -5.401  1.00  1.16           O  
ATOM   3993  H   TYR A 255      13.818  19.437  -8.402  1.00  1.16           H  
ATOM   3994  HA  TYR A 255      12.792  20.151 -11.009  1.00  1.16           H  
ATOM   3995 1HB  TYR A 255      11.135  21.421 -10.032  1.00  1.16           H  
ATOM   3996 2HB  TYR A 255      11.442  20.222  -8.820  1.00  1.16           H  
ATOM   3997  HD1 TYR A 255      12.584  23.666  -9.628  1.00  1.16           H  
ATOM   3998  HD2 TYR A 255      11.346  20.902  -6.677  1.00  1.16           H  
ATOM   3999  HE1 TYR A 255      12.747  25.423  -7.933  1.00  1.16           H  
ATOM   4000  HE2 TYR A 255      11.494  22.610  -5.009  1.00  1.16           H  
ATOM   4001  HH  TYR A 255      13.012  25.657  -5.528  1.00  1.16           H  
ATOM   4002  N   VAL A 256      15.000  22.075  -9.647  1.00  1.18           N  
ATOM   4003  CA  VAL A 256      15.826  23.248  -9.860  1.00  1.18           C  
ATOM   4004  C   VAL A 256      16.612  23.062 -11.115  1.00  1.18           C  
ATOM   4005  O   VAL A 256      16.685  23.948 -11.969  1.00  1.18           O  
ATOM   4006  CB  VAL A 256      16.750  23.463  -8.668  1.00  1.18           C  
ATOM   4007  CG1 VAL A 256      17.748  24.582  -8.964  1.00  1.18           C  
ATOM   4008  CG2 VAL A 256      15.849  23.762  -7.476  1.00  1.18           C  
ATOM   4009  H   VAL A 256      15.280  21.419  -8.926  1.00  1.18           H  
ATOM   4010  HA  VAL A 256      15.181  24.120  -9.968  1.00  1.18           H  
ATOM   4011  HB  VAL A 256      17.328  22.571  -8.478  1.00  1.18           H  
ATOM   4012 1HG1 VAL A 256      18.396  24.733  -8.125  1.00  1.18           H  
ATOM   4013 2HG1 VAL A 256      18.349  24.305  -9.830  1.00  1.18           H  
ATOM   4014 3HG1 VAL A 256      17.239  25.482  -9.171  1.00  1.18           H  
ATOM   4015 1HG2 VAL A 256      16.394  23.912  -6.596  1.00  1.18           H  
ATOM   4016 2HG2 VAL A 256      15.277  24.661  -7.685  1.00  1.18           H  
ATOM   4017 3HG2 VAL A 256      15.170  22.916  -7.323  1.00  1.18           H  
ATOM   4018  N   VAL A 257      17.155  21.867 -11.258  1.00  1.21           N  
ATOM   4019  CA  VAL A 257      17.912  21.565 -12.453  1.00  1.21           C  
ATOM   4020  C   VAL A 257      16.981  21.689 -13.654  1.00  1.21           C  
ATOM   4021  O   VAL A 257      17.290  22.361 -14.646  1.00  1.21           O  
ATOM   4022  CB  VAL A 257      18.460  20.136 -12.368  1.00  1.21           C  
ATOM   4023  CG1 VAL A 257      19.076  19.753 -13.685  1.00  1.21           C  
ATOM   4024  CG2 VAL A 257      19.458  20.044 -11.213  1.00  1.21           C  
ATOM   4025  H   VAL A 257      17.039  21.185 -10.502  1.00  1.21           H  
ATOM   4026  HA  VAL A 257      18.733  22.276 -12.551  1.00  1.21           H  
ATOM   4027  HB  VAL A 257      17.636  19.445 -12.185  1.00  1.21           H  
ATOM   4028 1HG1 VAL A 257      19.441  18.742 -13.622  1.00  1.21           H  
ATOM   4029 2HG1 VAL A 257      18.325  19.820 -14.471  1.00  1.21           H  
ATOM   4030 3HG1 VAL A 257      19.890  20.429 -13.904  1.00  1.21           H  
ATOM   4031 1HG2 VAL A 257      19.840  19.029 -11.132  1.00  1.21           H  
ATOM   4032 2HG2 VAL A 257      20.284  20.728 -11.388  1.00  1.21           H  
ATOM   4033 3HG2 VAL A 257      18.946  20.314 -10.288  1.00  1.21           H  
ATOM   4034  N   TRP A 258      15.802  21.087 -13.522  1.00  1.25           N  
ATOM   4035  CA  TRP A 258      14.805  21.115 -14.568  1.00  1.25           C  
ATOM   4036  C   TRP A 258      14.282  22.523 -14.837  1.00  1.25           C  
ATOM   4037  O   TRP A 258      14.121  22.884 -15.996  1.00  1.25           O  
ATOM   4038  CB  TRP A 258      13.674  20.173 -14.200  1.00  1.25           C  
ATOM   4039  CG  TRP A 258      14.085  18.744 -14.255  1.00  1.25           C  
ATOM   4040  CD1 TRP A 258      15.071  18.215 -15.029  1.00  1.25           C  
ATOM   4041  CD2 TRP A 258      13.550  17.645 -13.483  1.00  1.25           C  
ATOM   4042  NE1 TRP A 258      15.176  16.865 -14.804  1.00  1.25           N  
ATOM   4043  CE2 TRP A 258      14.252  16.501 -13.858  1.00  1.25           C  
ATOM   4044  CE3 TRP A 258      12.560  17.543 -12.522  1.00  1.25           C  
ATOM   4045  CZ2 TRP A 258      13.981  15.260 -13.302  1.00  1.25           C  
ATOM   4046  CZ3 TRP A 258      12.298  16.305 -11.961  1.00  1.25           C  
ATOM   4047  CH2 TRP A 258      12.980  15.199 -12.342  1.00  1.25           C  
ATOM   4048  H   TRP A 258      15.603  20.557 -12.672  1.00  1.25           H  
ATOM   4049  HA  TRP A 258      15.264  20.746 -15.483  1.00  1.25           H  
ATOM   4050 1HB  TRP A 258      13.317  20.403 -13.207  1.00  1.25           H  
ATOM   4051 2HB  TRP A 258      12.859  20.309 -14.878  1.00  1.25           H  
ATOM   4052  HD1 TRP A 258      15.683  18.780 -15.726  1.00  1.25           H  
ATOM   4053  HE1 TRP A 258      15.829  16.243 -15.254  1.00  1.25           H  
ATOM   4054  HE3 TRP A 258      12.007  18.419 -12.217  1.00  1.25           H  
ATOM   4055  HZ2 TRP A 258      14.525  14.361 -13.592  1.00  1.25           H  
ATOM   4056  HZ3 TRP A 258      11.525  16.229 -11.202  1.00  1.25           H  
ATOM   4057  HH2 TRP A 258      12.733  14.255 -11.878  1.00  1.25           H  
ATOM   4058  N   THR A 259      14.074  23.337 -13.792  1.00  1.29           N  
ATOM   4059  CA  THR A 259      13.555  24.696 -13.935  1.00  1.29           C  
ATOM   4060  C   THR A 259      14.474  25.525 -14.778  1.00  1.29           C  
ATOM   4061  O   THR A 259      14.029  26.249 -15.665  1.00  1.29           O  
ATOM   4062  CB  THR A 259      13.414  25.437 -12.589  1.00  1.29           C  
ATOM   4063  OG1 THR A 259      12.505  24.771 -11.764  1.00  1.29           O  
ATOM   4064  CG2 THR A 259      12.896  26.849 -12.824  1.00  1.29           C  
ATOM   4065  H   THR A 259      14.241  22.993 -12.859  1.00  1.29           H  
ATOM   4066  HA  THR A 259      12.583  24.655 -14.418  1.00  1.29           H  
ATOM   4067  HB  THR A 259      14.384  25.476 -12.091  1.00  1.29           H  
ATOM   4068  HG1 THR A 259      12.772  23.843 -11.692  1.00  1.29           H  
ATOM   4069 1HG2 THR A 259      12.799  27.359 -11.866  1.00  1.29           H  
ATOM   4070 2HG2 THR A 259      13.597  27.392 -13.457  1.00  1.29           H  
ATOM   4071 3HG2 THR A 259      11.920  26.802 -13.314  1.00  1.29           H  
ATOM   4072  N   VAL A 260      15.765  25.425 -14.517  1.00  1.35           N  
ATOM   4073  CA  VAL A 260      16.691  26.220 -15.284  1.00  1.35           C  
ATOM   4074  C   VAL A 260      16.654  25.783 -16.738  1.00  1.35           C  
ATOM   4075  O   VAL A 260      16.600  26.622 -17.639  1.00  1.35           O  
ATOM   4076  CB  VAL A 260      18.096  26.110 -14.714  1.00  1.35           C  
ATOM   4077  CG1 VAL A 260      19.049  26.821 -15.625  1.00  1.35           C  
ATOM   4078  CG2 VAL A 260      18.107  26.714 -13.331  1.00  1.35           C  
ATOM   4079  H   VAL A 260      16.095  24.813 -13.765  1.00  1.35           H  
ATOM   4080  HA  VAL A 260      16.382  27.264 -15.224  1.00  1.35           H  
ATOM   4081  HB  VAL A 260      18.391  25.054 -14.654  1.00  1.35           H  
ATOM   4082 1HG1 VAL A 260      20.026  26.757 -15.199  1.00  1.35           H  
ATOM   4083 2HG1 VAL A 260      19.033  26.363 -16.615  1.00  1.35           H  
ATOM   4084 3HG1 VAL A 260      18.765  27.870 -15.705  1.00  1.35           H  
ATOM   4085 1HG2 VAL A 260      19.093  26.621 -12.927  1.00  1.35           H  
ATOM   4086 2HG2 VAL A 260      17.820  27.761 -13.390  1.00  1.35           H  
ATOM   4087 3HG2 VAL A 260      17.405  26.186 -12.693  1.00  1.35           H  
ATOM   4088  N   LEU A 261      16.640  24.473 -16.976  1.00  1.43           N  
ATOM   4089  CA  LEU A 261      16.579  23.985 -18.341  1.00  1.43           C  
ATOM   4090  C   LEU A 261      15.269  24.428 -19.005  1.00  1.43           C  
ATOM   4091  O   LEU A 261      15.257  24.808 -20.178  1.00  1.43           O  
ATOM   4092  CB  LEU A 261      16.702  22.459 -18.321  1.00  1.43           C  
ATOM   4093  CG  LEU A 261      18.077  21.953 -17.867  1.00  1.43           C  
ATOM   4094  CD1 LEU A 261      18.037  20.443 -17.683  1.00  1.43           C  
ATOM   4095  CD2 LEU A 261      19.114  22.370 -18.889  1.00  1.43           C  
ATOM   4096  H   LEU A 261      16.689  23.807 -16.200  1.00  1.43           H  
ATOM   4097  HA  LEU A 261      17.414  24.405 -18.901  1.00  1.43           H  
ATOM   4098 1HB  LEU A 261      15.954  22.058 -17.640  1.00  1.43           H  
ATOM   4099 2HB  LEU A 261      16.506  22.073 -19.319  1.00  1.43           H  
ATOM   4100  HG  LEU A 261      18.327  22.401 -16.907  1.00  1.43           H  
ATOM   4101 1HD1 LEU A 261      19.012  20.092 -17.344  1.00  1.43           H  
ATOM   4102 2HD1 LEU A 261      17.285  20.197 -16.936  1.00  1.43           H  
ATOM   4103 3HD1 LEU A 261      17.784  19.966 -18.627  1.00  1.43           H  
ATOM   4104 1HD2 LEU A 261      20.102  22.035 -18.569  1.00  1.43           H  
ATOM   4105 2HD2 LEU A 261      18.877  21.930 -19.856  1.00  1.43           H  
ATOM   4106 3HD2 LEU A 261      19.103  23.448 -18.971  1.00  1.43           H  
ATOM   4107  N   PHE A 262      14.168  24.416 -18.249  1.00  1.51           N  
ATOM   4108  CA  PHE A 262      12.876  24.831 -18.771  1.00  1.51           C  
ATOM   4109  C   PHE A 262      12.916  26.309 -19.115  1.00  1.51           C  
ATOM   4110  O   PHE A 262      12.396  26.717 -20.144  1.00  1.51           O  
ATOM   4111  CB  PHE A 262      11.759  24.600 -17.752  1.00  1.51           C  
ATOM   4112  CG  PHE A 262      11.417  23.165 -17.479  1.00  1.51           C  
ATOM   4113  CD1 PHE A 262      11.556  22.193 -18.446  1.00  1.51           C  
ATOM   4114  CD2 PHE A 262      10.947  22.792 -16.230  1.00  1.51           C  
ATOM   4115  CE1 PHE A 262      11.234  20.876 -18.169  1.00  1.51           C  
ATOM   4116  CE2 PHE A 262      10.626  21.483 -15.948  1.00  1.51           C  
ATOM   4117  CZ  PHE A 262      10.768  20.523 -16.918  1.00  1.51           C  
ATOM   4118  H   PHE A 262      14.223  24.085 -17.294  1.00  1.51           H  
ATOM   4119  HA  PHE A 262      12.661  24.262 -19.674  1.00  1.51           H  
ATOM   4120 1HB  PHE A 262      12.049  25.053 -16.810  1.00  1.51           H  
ATOM   4121 2HB  PHE A 262      10.858  25.105 -18.068  1.00  1.51           H  
ATOM   4122  HD1 PHE A 262      11.927  22.471 -19.432  1.00  1.51           H  
ATOM   4123  HD2 PHE A 262      10.835  23.555 -15.469  1.00  1.51           H  
ATOM   4124  HE1 PHE A 262      11.351  20.118 -18.941  1.00  1.51           H  
ATOM   4125  HE2 PHE A 262      10.255  21.206 -14.958  1.00  1.51           H  
ATOM   4126  HZ  PHE A 262      10.518  19.490 -16.703  1.00  1.51           H  
ATOM   4127  N   ALA A 263      13.563  27.117 -18.276  1.00  1.61           N  
ATOM   4128  CA  ALA A 263      13.657  28.548 -18.523  1.00  1.61           C  
ATOM   4129  C   ALA A 263      14.369  28.813 -19.849  1.00  1.61           C  
ATOM   4130  O   ALA A 263      13.953  29.677 -20.639  1.00  1.61           O  
ATOM   4131  CB  ALA A 263      14.392  29.217 -17.370  1.00  1.61           C  
ATOM   4132  H   ALA A 263      13.970  26.735 -17.425  1.00  1.61           H  
ATOM   4133  HA  ALA A 263      12.650  28.949 -18.588  1.00  1.61           H  
ATOM   4134 1HB  ALA A 263      14.445  30.288 -17.546  1.00  1.61           H  
ATOM   4135 2HB  ALA A 263      13.858  29.020 -16.441  1.00  1.61           H  
ATOM   4136 3HB  ALA A 263      15.399  28.814 -17.299  1.00  1.61           H  
ATOM   4137  N   VAL A 264      15.380  28.004 -20.138  1.00  1.71           N  
ATOM   4138  CA  VAL A 264      16.099  28.115 -21.390  1.00  1.71           C  
ATOM   4139  C   VAL A 264      15.181  27.756 -22.570  1.00  1.71           C  
ATOM   4140  O   VAL A 264      15.101  28.491 -23.558  1.00  1.71           O  
ATOM   4141  CB  VAL A 264      17.347  27.210 -21.331  1.00  1.71           C  
ATOM   4142  CG1 VAL A 264      18.031  27.137 -22.664  1.00  1.71           C  
ATOM   4143  CG2 VAL A 264      18.296  27.775 -20.285  1.00  1.71           C  
ATOM   4144  H   VAL A 264      15.684  27.320 -19.439  1.00  1.71           H  
ATOM   4145  HA  VAL A 264      16.428  29.139 -21.508  1.00  1.71           H  
ATOM   4146  HB  VAL A 264      17.052  26.209 -21.056  1.00  1.71           H  
ATOM   4147 1HG1 VAL A 264      18.903  26.492 -22.584  1.00  1.71           H  
ATOM   4148 2HG1 VAL A 264      17.340  26.729 -23.401  1.00  1.71           H  
ATOM   4149 3HG1 VAL A 264      18.342  28.134 -22.967  1.00  1.71           H  
ATOM   4150 1HG2 VAL A 264      19.160  27.156 -20.219  1.00  1.71           H  
ATOM   4151 2HG2 VAL A 264      18.589  28.767 -20.568  1.00  1.71           H  
ATOM   4152 3HG2 VAL A 264      17.808  27.816 -19.326  1.00  1.71           H  
ATOM   4153  N   VAL A 265      14.441  26.656 -22.436  1.00  1.83           N  
ATOM   4154  CA  VAL A 265      13.519  26.183 -23.472  1.00  1.83           C  
ATOM   4155  C   VAL A 265      12.264  27.042 -23.709  1.00  1.83           C  
ATOM   4156  O   VAL A 265      11.856  27.238 -24.856  1.00  1.83           O  
ATOM   4157  CB  VAL A 265      13.051  24.756 -23.141  1.00  1.83           C  
ATOM   4158  CG1 VAL A 265      11.963  24.315 -24.113  1.00  1.83           C  
ATOM   4159  CG2 VAL A 265      14.234  23.816 -23.205  1.00  1.83           C  
ATOM   4160  H   VAL A 265      14.553  26.098 -21.587  1.00  1.83           H  
ATOM   4161  HA  VAL A 265      14.078  26.143 -24.406  1.00  1.83           H  
ATOM   4162  HB  VAL A 265      12.626  24.746 -22.136  1.00  1.83           H  
ATOM   4163 1HG1 VAL A 265      11.631  23.311 -23.856  1.00  1.83           H  
ATOM   4164 2HG1 VAL A 265      11.120  24.999 -24.046  1.00  1.83           H  
ATOM   4165 3HG1 VAL A 265      12.354  24.321 -25.128  1.00  1.83           H  
ATOM   4166 1HG2 VAL A 265      13.910  22.808 -22.953  1.00  1.83           H  
ATOM   4167 2HG2 VAL A 265      14.652  23.826 -24.210  1.00  1.83           H  
ATOM   4168 3HG2 VAL A 265      14.992  24.138 -22.501  1.00  1.83           H  
ATOM   4169  N   PHE A 266      11.628  27.504 -22.632  1.00  1.97           N  
ATOM   4170  CA  PHE A 266      10.359  28.215 -22.727  1.00  1.97           C  
ATOM   4171  C   PHE A 266      10.405  29.733 -22.534  1.00  1.97           C  
ATOM   4172  O   PHE A 266       9.505  30.426 -23.007  1.00  1.97           O  
ATOM   4173  CB  PHE A 266       9.405  27.649 -21.678  1.00  1.97           C  
ATOM   4174  CG  PHE A 266       9.115  26.179 -21.850  1.00  1.97           C  
ATOM   4175  CD1 PHE A 266       9.622  25.267 -20.949  1.00  1.97           C  
ATOM   4176  CD2 PHE A 266       8.356  25.709 -22.907  1.00  1.97           C  
ATOM   4177  CE1 PHE A 266       9.387  23.922 -21.080  1.00  1.97           C  
ATOM   4178  CE2 PHE A 266       8.113  24.354 -23.046  1.00  1.97           C  
ATOM   4179  CZ  PHE A 266       8.632  23.460 -22.126  1.00  1.97           C  
ATOM   4180  H   PHE A 266      12.019  27.316 -21.723  1.00  1.97           H  
ATOM   4181  HA  PHE A 266       9.946  28.018 -23.716  1.00  1.97           H  
ATOM   4182 1HB  PHE A 266       9.844  27.796 -20.695  1.00  1.97           H  
ATOM   4183 2HB  PHE A 266       8.465  28.195 -21.704  1.00  1.97           H  
ATOM   4184  HD1 PHE A 266      10.212  25.633 -20.131  1.00  1.97           H  
ATOM   4185  HD2 PHE A 266       7.951  26.416 -23.632  1.00  1.97           H  
ATOM   4186  HE1 PHE A 266       9.794  23.227 -20.357  1.00  1.97           H  
ATOM   4187  HE2 PHE A 266       7.514  23.992 -23.882  1.00  1.97           H  
ATOM   4188  HZ  PHE A 266       8.442  22.393 -22.234  1.00  1.97           H  
ATOM   4189  N   LEU A 267      11.406  30.267 -21.830  1.00  2.11           N  
ATOM   4190  CA  LEU A 267      11.446  31.710 -21.605  1.00  2.11           C  
ATOM   4191  C   LEU A 267      12.493  32.345 -22.524  1.00  2.11           C  
ATOM   4192  O   LEU A 267      12.353  33.497 -22.938  1.00  2.11           O  
ATOM   4193  CB  LEU A 267      11.727  32.016 -20.130  1.00  2.11           C  
ATOM   4194  CG  LEU A 267      10.685  31.416 -19.137  1.00  2.11           C  
ATOM   4195  CD1 LEU A 267      11.100  31.719 -17.703  1.00  2.11           C  
ATOM   4196  CD2 LEU A 267       9.292  31.972 -19.421  1.00  2.11           C  
ATOM   4197  H   LEU A 267      12.153  29.704 -21.439  1.00  2.11           H  
ATOM   4198  HA  LEU A 267      10.475  32.134 -21.856  1.00  2.11           H  
ATOM   4199 1HB  LEU A 267      12.706  31.637 -19.866  1.00  2.11           H  
ATOM   4200 2HB  LEU A 267      11.732  33.097 -19.996  1.00  2.11           H  
ATOM   4201  HG  LEU A 267      10.667  30.342 -19.267  1.00  2.11           H  
ATOM   4202 1HD1 LEU A 267      10.376  31.277 -17.015  1.00  2.11           H  
ATOM   4203 2HD1 LEU A 267      12.083  31.302 -17.511  1.00  2.11           H  
ATOM   4204 3HD1 LEU A 267      11.127  32.797 -17.555  1.00  2.11           H  
ATOM   4205 1HD2 LEU A 267       8.581  31.524 -18.723  1.00  2.11           H  
ATOM   4206 2HD2 LEU A 267       9.295  33.054 -19.290  1.00  2.11           H  
ATOM   4207 3HD2 LEU A 267       9.000  31.731 -20.444  1.00  2.11           H  
ATOM   4208  N   GLY A 268      13.533  31.575 -22.863  1.00  2.22           N  
ATOM   4209  CA  GLY A 268      14.612  32.069 -23.719  1.00  2.22           C  
ATOM   4210  C   GLY A 268      15.875  32.432 -22.947  1.00  2.22           C  
ATOM   4211  O   GLY A 268      16.712  33.202 -23.424  1.00  2.22           O  
ATOM   4212  H   GLY A 268      13.603  30.640 -22.470  1.00  2.22           H  
ATOM   4213 1HA  GLY A 268      14.854  31.296 -24.449  1.00  2.22           H  
ATOM   4214 2HA  GLY A 268      14.265  32.935 -24.279  1.00  2.22           H  
ATOM   4215  N   ALA A 269      15.988  31.924 -21.729  1.00  2.30           N  
ATOM   4216  CA  ALA A 269      17.162  32.189 -20.911  1.00  2.30           C  
ATOM   4217  C   ALA A 269      18.393  31.507 -21.519  1.00  2.30           C  
ATOM   4218  O   ALA A 269      18.244  30.555 -22.279  1.00  2.30           O  
ATOM   4219  CB  ALA A 269      16.938  31.686 -19.497  1.00  2.30           C  
ATOM   4220  H   ALA A 269      15.264  31.295 -21.386  1.00  2.30           H  
ATOM   4221  HA  ALA A 269      17.313  33.264 -20.896  1.00  2.30           H  
ATOM   4222 1HB  ALA A 269      17.808  31.894 -18.881  1.00  2.30           H  
ATOM   4223 2HB  ALA A 269      16.066  32.177 -19.070  1.00  2.30           H  
ATOM   4224 3HB  ALA A 269      16.772  30.613 -19.518  1.00  2.30           H  
ATOM   4225  N   PRO A 270      19.610  32.025 -21.310  1.00  2.31           N  
ATOM   4226  CA  PRO A 270      20.856  31.366 -21.647  1.00  2.31           C  
ATOM   4227  C   PRO A 270      21.065  30.235 -20.654  1.00  2.31           C  
ATOM   4228  O   PRO A 270      20.531  30.300 -19.547  1.00  2.31           O  
ATOM   4229  CB  PRO A 270      21.887  32.488 -21.503  1.00  2.31           C  
ATOM   4230  CG  PRO A 270      21.282  33.426 -20.474  1.00  2.31           C  
ATOM   4231  CD  PRO A 270      19.775  33.372 -20.731  1.00  2.31           C  
ATOM   4232  HA  PRO A 270      20.803  30.986 -22.678  1.00  2.31           H  
ATOM   4233 1HB  PRO A 270      22.852  32.066 -21.178  1.00  2.31           H  
ATOM   4234 2HB  PRO A 270      22.058  32.971 -22.477  1.00  2.31           H  
ATOM   4235 1HG  PRO A 270      21.549  33.088 -19.461  1.00  2.31           H  
ATOM   4236 2HG  PRO A 270      21.699  34.438 -20.591  1.00  2.31           H  
ATOM   4237 1HD  PRO A 270      19.256  33.476 -19.775  1.00  2.31           H  
ATOM   4238 2HD  PRO A 270      19.471  34.142 -21.462  1.00  2.31           H  
ATOM   4239  N   LEU A 271      21.846  29.218 -21.014  1.00  2.23           N  
ATOM   4240  CA  LEU A 271      22.119  28.157 -20.047  1.00  2.23           C  
ATOM   4241  C   LEU A 271      23.376  28.482 -19.219  1.00  2.23           C  
ATOM   4242  O   LEU A 271      23.291  28.626 -18.002  1.00  2.23           O  
ATOM   4243  CB  LEU A 271      22.264  26.811 -20.779  1.00  2.23           C  
ATOM   4244  CG  LEU A 271      22.426  25.587 -19.897  1.00  2.23           C  
ATOM   4245  CD1 LEU A 271      21.191  25.436 -19.060  1.00  2.23           C  
ATOM   4246  CD2 LEU A 271      22.603  24.355 -20.753  1.00  2.23           C  
ATOM   4247  H   LEU A 271      22.248  29.185 -21.939  1.00  2.23           H  
ATOM   4248  HA  LEU A 271      21.274  28.085 -19.362  1.00  2.23           H  
ATOM   4249 1HB  LEU A 271      21.383  26.657 -21.399  1.00  2.23           H  
ATOM   4250 2HB  LEU A 271      23.134  26.857 -21.429  1.00  2.23           H  
ATOM   4251  HG  LEU A 271      23.290  25.721 -19.241  1.00  2.23           H  
ATOM   4252 1HD1 LEU A 271      21.293  24.566 -18.413  1.00  2.23           H  
ATOM   4253 2HD1 LEU A 271      21.050  26.332 -18.461  1.00  2.23           H  
ATOM   4254 3HD1 LEU A 271      20.338  25.301 -19.712  1.00  2.23           H  
ATOM   4255 1HD2 LEU A 271      22.707  23.480 -20.113  1.00  2.23           H  
ATOM   4256 2HD2 LEU A 271      21.733  24.232 -21.397  1.00  2.23           H  
ATOM   4257 3HD2 LEU A 271      23.491  24.466 -21.366  1.00  2.23           H  
ATOM   4258  N   ASP A 272      24.516  28.679 -19.909  1.00  2.10           N  
ATOM   4259  CA  ASP A 272      25.849  28.988 -19.339  1.00  2.10           C  
ATOM   4260  C   ASP A 272      26.573  27.726 -18.845  1.00  2.10           C  
ATOM   4261  O   ASP A 272      25.947  26.716 -18.505  1.00  2.10           O  
ATOM   4262  CB  ASP A 272      25.759  30.035 -18.205  1.00  2.10           C  
ATOM   4263  CG  ASP A 272      27.123  30.687 -17.776  1.00  2.10           C  
ATOM   4264  OD1 ASP A 272      28.177  30.269 -18.241  1.00  2.10           O  
ATOM   4265  OD2 ASP A 272      27.076  31.609 -16.968  1.00  2.10           O  
ATOM   4266  H   ASP A 272      24.467  28.575 -20.910  1.00  2.10           H  
ATOM   4267  HA  ASP A 272      26.459  29.423 -20.132  1.00  2.10           H  
ATOM   4268 1HB  ASP A 272      25.067  30.826 -18.495  1.00  2.10           H  
ATOM   4269 2HB  ASP A 272      25.354  29.564 -17.313  1.00  2.10           H  
ATOM   4270  N   MET A 273      27.904  27.790 -18.832  1.00  1.92           N  
ATOM   4271  CA  MET A 273      28.715  26.640 -18.444  1.00  1.92           C  
ATOM   4272  C   MET A 273      28.615  26.337 -16.962  1.00  1.92           C  
ATOM   4273  O   MET A 273      28.680  25.176 -16.555  1.00  1.92           O  
ATOM   4274  CB  MET A 273      30.173  26.844 -18.829  1.00  1.92           C  
ATOM   4275  CG  MET A 273      30.436  26.844 -20.325  1.00  1.92           C  
ATOM   4276  SD  MET A 273      29.757  25.392 -21.144  1.00  1.92           S  
ATOM   4277  CE  MET A 273      30.632  24.057 -20.340  1.00  1.92           C  
ATOM   4278  H   MET A 273      28.334  28.688 -19.050  1.00  1.92           H  
ATOM   4279  HA  MET A 273      28.343  25.769 -18.979  1.00  1.92           H  
ATOM   4280 1HB  MET A 273      30.516  27.800 -18.432  1.00  1.92           H  
ATOM   4281 2HB  MET A 273      30.783  26.064 -18.376  1.00  1.92           H  
ATOM   4282 1HG  MET A 273      29.988  27.732 -20.768  1.00  1.92           H  
ATOM   4283 2HG  MET A 273      31.511  26.875 -20.509  1.00  1.92           H  
ATOM   4284 1HE  MET A 273      30.302  23.105 -20.755  1.00  1.92           H  
ATOM   4285 2HE  MET A 273      31.705  24.174 -20.501  1.00  1.92           H  
ATOM   4286 3HE  MET A 273      30.419  24.079 -19.269  1.00  1.92           H  
ATOM   4287  N   LEU A 274      28.406  27.369 -16.139  1.00  1.74           N  
ATOM   4288  CA  LEU A 274      28.260  27.107 -14.712  1.00  1.74           C  
ATOM   4289  C   LEU A 274      26.999  26.310 -14.485  1.00  1.74           C  
ATOM   4290  O   LEU A 274      26.965  25.395 -13.669  1.00  1.74           O  
ATOM   4291  CB  LEU A 274      28.218  28.396 -13.884  1.00  1.74           C  
ATOM   4292  CG  LEU A 274      29.515  29.153 -13.772  1.00  1.74           C  
ATOM   4293  CD1 LEU A 274      29.255  30.481 -13.095  1.00  1.74           C  
ATOM   4294  CD2 LEU A 274      30.494  28.314 -12.959  1.00  1.74           C  
ATOM   4295  H   LEU A 274      28.354  28.314 -16.513  1.00  1.74           H  
ATOM   4296  HA  LEU A 274      29.108  26.513 -14.377  1.00  1.74           H  
ATOM   4297 1HB  LEU A 274      27.481  29.069 -14.323  1.00  1.74           H  
ATOM   4298 2HB  LEU A 274      27.896  28.148 -12.870  1.00  1.74           H  
ATOM   4299  HG  LEU A 274      29.924  29.345 -14.766  1.00  1.74           H  
ATOM   4300 1HD1 LEU A 274      30.186  31.038 -13.007  1.00  1.74           H  
ATOM   4301 2HD1 LEU A 274      28.551  31.045 -13.692  1.00  1.74           H  
ATOM   4302 3HD1 LEU A 274      28.836  30.315 -12.102  1.00  1.74           H  
ATOM   4303 1HD2 LEU A 274      31.440  28.847 -12.861  1.00  1.74           H  
ATOM   4304 2HD2 LEU A 274      30.076  28.130 -11.966  1.00  1.74           H  
ATOM   4305 3HD2 LEU A 274      30.666  27.366 -13.466  1.00  1.74           H  
ATOM   4306  N   THR A 275      25.955  26.609 -15.244  1.00  1.57           N  
ATOM   4307  CA  THR A 275      24.725  25.868 -15.086  1.00  1.57           C  
ATOM   4308  C   THR A 275      24.943  24.420 -15.461  1.00  1.57           C  
ATOM   4309  O   THR A 275      24.501  23.520 -14.753  1.00  1.57           O  
ATOM   4310  CB  THR A 275      23.604  26.407 -15.937  1.00  1.57           C  
ATOM   4311  OG1 THR A 275      23.299  27.753 -15.565  1.00  1.57           O  
ATOM   4312  CG2 THR A 275      22.423  25.536 -15.758  1.00  1.57           C  
ATOM   4313  H   THR A 275      26.016  27.349 -15.931  1.00  1.57           H  
ATOM   4314  HA  THR A 275      24.416  25.914 -14.042  1.00  1.57           H  
ATOM   4315  HB  THR A 275      23.911  26.393 -16.977  1.00  1.57           H  
ATOM   4316  HG1 THR A 275      22.988  28.220 -16.373  1.00  1.57           H  
ATOM   4317 1HG2 THR A 275      21.643  25.897 -16.362  1.00  1.57           H  
ATOM   4318 2HG2 THR A 275      22.675  24.519 -16.057  1.00  1.57           H  
ATOM   4319 3HG2 THR A 275      22.119  25.544 -14.711  1.00  1.57           H  
ATOM   4320  N   ILE A 276      25.641  24.172 -16.562  1.00  1.41           N  
ATOM   4321  CA  ILE A 276      25.873  22.791 -16.962  1.00  1.41           C  
ATOM   4322  C   ILE A 276      26.671  22.043 -15.896  1.00  1.41           C  
ATOM   4323  O   ILE A 276      26.293  20.953 -15.454  1.00  1.41           O  
ATOM   4324  CB  ILE A 276      26.631  22.747 -18.290  1.00  1.41           C  
ATOM   4325  CG1 ILE A 276      25.741  23.276 -19.397  1.00  1.41           C  
ATOM   4326  CG2 ILE A 276      27.106  21.333 -18.584  1.00  1.41           C  
ATOM   4327  CD1 ILE A 276      26.470  23.558 -20.670  1.00  1.41           C  
ATOM   4328  H   ILE A 276      25.978  24.952 -17.135  1.00  1.41           H  
ATOM   4329  HA  ILE A 276      24.907  22.300 -17.086  1.00  1.41           H  
ATOM   4330  HB  ILE A 276      27.497  23.410 -18.229  1.00  1.41           H  
ATOM   4331 1HG1 ILE A 276      24.963  22.546 -19.597  1.00  1.41           H  
ATOM   4332 2HG1 ILE A 276      25.273  24.203 -19.058  1.00  1.41           H  
ATOM   4333 1HG2 ILE A 276      27.653  21.324 -19.525  1.00  1.41           H  
ATOM   4334 2HG2 ILE A 276      27.760  20.993 -17.782  1.00  1.41           H  
ATOM   4335 3HG2 ILE A 276      26.246  20.668 -18.655  1.00  1.41           H  
ATOM   4336 1HD1 ILE A 276      25.781  23.936 -21.416  1.00  1.41           H  
ATOM   4337 2HD1 ILE A 276      27.217  24.297 -20.472  1.00  1.41           H  
ATOM   4338 3HD1 ILE A 276      26.939  22.648 -21.038  1.00  1.41           H  
ATOM   4339  N   MET A 277      27.756  22.655 -15.434  1.00  1.29           N  
ATOM   4340  CA  MET A 277      28.590  22.039 -14.413  1.00  1.29           C  
ATOM   4341  C   MET A 277      27.812  21.736 -13.147  1.00  1.29           C  
ATOM   4342  O   MET A 277      27.858  20.622 -12.617  1.00  1.29           O  
ATOM   4343  CB  MET A 277      29.736  22.973 -14.063  1.00  1.29           C  
ATOM   4344  CG  MET A 277      30.668  22.478 -12.975  1.00  1.29           C  
ATOM   4345  SD  MET A 277      31.862  23.739 -12.510  1.00  1.29           S  
ATOM   4346  CE  MET A 277      30.784  24.892 -11.677  1.00  1.29           C  
ATOM   4347  H   MET A 277      28.022  23.566 -15.811  1.00  1.29           H  
ATOM   4348  HA  MET A 277      28.980  21.100 -14.805  1.00  1.29           H  
ATOM   4349 1HB  MET A 277      30.326  23.168 -14.957  1.00  1.29           H  
ATOM   4350 2HB  MET A 277      29.327  23.931 -13.738  1.00  1.29           H  
ATOM   4351 1HG  MET A 277      30.089  22.203 -12.093  1.00  1.29           H  
ATOM   4352 2HG  MET A 277      31.208  21.598 -13.322  1.00  1.29           H  
ATOM   4353 1HE  MET A 277      31.367  25.743 -11.328  1.00  1.29           H  
ATOM   4354 2HE  MET A 277      30.015  25.235 -12.370  1.00  1.29           H  
ATOM   4355 3HE  MET A 277      30.314  24.398 -10.829  1.00  1.29           H  
ATOM   4356  N   THR A 278      27.087  22.736 -12.660  1.00  1.18           N  
ATOM   4357  CA  THR A 278      26.367  22.588 -11.421  1.00  1.18           C  
ATOM   4358  C   THR A 278      25.146  21.709 -11.555  1.00  1.18           C  
ATOM   4359  O   THR A 278      24.781  21.030 -10.600  1.00  1.18           O  
ATOM   4360  CB  THR A 278      25.994  23.960 -10.889  1.00  1.18           C  
ATOM   4361  OG1 THR A 278      25.207  24.642 -11.831  1.00  1.18           O  
ATOM   4362  CG2 THR A 278      27.241  24.711 -10.663  1.00  1.18           C  
ATOM   4363  H   THR A 278      27.055  23.631 -13.143  1.00  1.18           H  
ATOM   4364  HA  THR A 278      27.037  22.126 -10.701  1.00  1.18           H  
ATOM   4365  HB  THR A 278      25.437  23.863  -9.967  1.00  1.18           H  
ATOM   4366  HG1 THR A 278      25.751  24.815 -12.623  1.00  1.18           H  
ATOM   4367 1HG2 THR A 278      26.999  25.691 -10.294  1.00  1.18           H  
ATOM   4368 2HG2 THR A 278      27.838  24.175  -9.945  1.00  1.18           H  
ATOM   4369 3HG2 THR A 278      27.794  24.801 -11.572  1.00  1.18           H  
ATOM   4370  N   SER A 279      24.544  21.639 -12.745  1.00  1.09           N  
ATOM   4371  CA  SER A 279      23.401  20.765 -12.922  1.00  1.09           C  
ATOM   4372  C   SER A 279      23.877  19.351 -12.711  1.00  1.09           C  
ATOM   4373  O   SER A 279      23.263  18.581 -11.983  1.00  1.09           O  
ATOM   4374  CB  SER A 279      22.822  20.899 -14.321  1.00  1.09           C  
ATOM   4375  OG  SER A 279      22.281  22.172 -14.525  1.00  1.09           O  
ATOM   4376  H   SER A 279      24.846  22.227 -13.514  1.00  1.09           H  
ATOM   4377  HA  SER A 279      22.643  21.006 -12.179  1.00  1.09           H  
ATOM   4378 1HB  SER A 279      23.617  20.726 -15.049  1.00  1.09           H  
ATOM   4379 2HB  SER A 279      22.071  20.138 -14.481  1.00  1.09           H  
ATOM   4380  HG  SER A 279      23.042  22.782 -14.440  1.00  1.09           H  
ATOM   4381  N   LEU A 280      25.036  19.023 -13.276  1.00  1.01           N  
ATOM   4382  CA  LEU A 280      25.575  17.681 -13.143  1.00  1.01           C  
ATOM   4383  C   LEU A 280      25.902  17.350 -11.685  1.00  1.01           C  
ATOM   4384  O   LEU A 280      25.625  16.240 -11.215  1.00  1.01           O  
ATOM   4385  CB  LEU A 280      26.799  17.571 -14.040  1.00  1.01           C  
ATOM   4386  CG  LEU A 280      26.463  17.631 -15.541  1.00  1.01           C  
ATOM   4387  CD1 LEU A 280      27.742  17.727 -16.349  1.00  1.01           C  
ATOM   4388  CD2 LEU A 280      25.650  16.402 -15.912  1.00  1.01           C  
ATOM   4389  H   LEU A 280      25.529  19.708 -13.857  1.00  1.01           H  
ATOM   4390  HA  LEU A 280      24.827  16.974 -13.492  1.00  1.01           H  
ATOM   4391 1HB  LEU A 280      27.475  18.395 -13.814  1.00  1.01           H  
ATOM   4392 2HB  LEU A 280      27.309  16.634 -13.838  1.00  1.01           H  
ATOM   4393  HG  LEU A 280      25.872  18.521 -15.744  1.00  1.01           H  
ATOM   4394 1HD1 LEU A 280      27.499  17.783 -17.410  1.00  1.01           H  
ATOM   4395 2HD1 LEU A 280      28.283  18.628 -16.053  1.00  1.01           H  
ATOM   4396 3HD1 LEU A 280      28.358  16.851 -16.162  1.00  1.01           H  
ATOM   4397 1HD2 LEU A 280      25.395  16.442 -16.971  1.00  1.01           H  
ATOM   4398 2HD2 LEU A 280      26.235  15.505 -15.712  1.00  1.01           H  
ATOM   4399 3HD2 LEU A 280      24.737  16.380 -15.320  1.00  1.01           H  
ATOM   4400  N   VAL A 281      26.427  18.332 -10.946  1.00  0.95           N  
ATOM   4401  CA  VAL A 281      26.727  18.126  -9.530  1.00  0.95           C  
ATOM   4402  C   VAL A 281      25.452  17.906  -8.718  1.00  0.95           C  
ATOM   4403  O   VAL A 281      25.373  16.973  -7.913  1.00  0.95           O  
ATOM   4404  CB  VAL A 281      27.465  19.334  -8.939  1.00  0.95           C  
ATOM   4405  CG1 VAL A 281      27.579  19.157  -7.471  1.00  0.95           C  
ATOM   4406  CG2 VAL A 281      28.834  19.470  -9.567  1.00  0.95           C  
ATOM   4407  H   VAL A 281      26.663  19.220 -11.395  1.00  0.95           H  
ATOM   4408  HA  VAL A 281      27.361  17.245  -9.436  1.00  0.95           H  
ATOM   4409  HB  VAL A 281      26.881  20.232  -9.124  1.00  0.95           H  
ATOM   4410 1HG1 VAL A 281      28.076  20.017  -7.024  1.00  0.95           H  
ATOM   4411 2HG1 VAL A 281      26.578  19.063  -7.073  1.00  0.95           H  
ATOM   4412 3HG1 VAL A 281      28.142  18.260  -7.251  1.00  0.95           H  
ATOM   4413 1HG2 VAL A 281      29.343  20.334  -9.145  1.00  0.95           H  
ATOM   4414 2HG2 VAL A 281      29.414  18.570  -9.371  1.00  0.95           H  
ATOM   4415 3HG2 VAL A 281      28.731  19.600 -10.634  1.00  0.95           H  
ATOM   4416  N   VAL A 282      24.444  18.745  -8.955  1.00  0.89           N  
ATOM   4417  CA  VAL A 282      23.175  18.638  -8.255  1.00  0.89           C  
ATOM   4418  C   VAL A 282      22.496  17.319  -8.568  1.00  0.89           C  
ATOM   4419  O   VAL A 282      21.979  16.661  -7.663  1.00  0.89           O  
ATOM   4420  CB  VAL A 282      22.247  19.808  -8.597  1.00  0.89           C  
ATOM   4421  CG1 VAL A 282      20.922  19.532  -8.039  1.00  0.89           C  
ATOM   4422  CG2 VAL A 282      22.797  21.111  -7.976  1.00  0.89           C  
ATOM   4423  H   VAL A 282      24.567  19.490  -9.637  1.00  0.89           H  
ATOM   4424  HA  VAL A 282      23.376  18.675  -7.185  1.00  0.89           H  
ATOM   4425  HB  VAL A 282      22.168  19.908  -9.680  1.00  0.89           H  
ATOM   4426 1HG1 VAL A 282      20.260  20.362  -8.269  1.00  0.89           H  
ATOM   4427 2HG1 VAL A 282      20.522  18.611  -8.464  1.00  0.89           H  
ATOM   4428 3HG1 VAL A 282      21.027  19.426  -6.976  1.00  0.89           H  
ATOM   4429 1HG2 VAL A 282      22.131  21.937  -8.216  1.00  0.89           H  
ATOM   4430 2HG2 VAL A 282      22.865  21.003  -6.897  1.00  0.89           H  
ATOM   4431 3HG2 VAL A 282      23.785  21.318  -8.374  1.00  0.89           H  
ATOM   4432  N   ILE A 283      22.508  16.909  -9.835  1.00  0.85           N  
ATOM   4433  CA  ILE A 283      21.918  15.642 -10.225  1.00  0.85           C  
ATOM   4434  C   ILE A 283      22.599  14.505  -9.485  1.00  0.85           C  
ATOM   4435  O   ILE A 283      21.921  13.654  -8.907  1.00  0.85           O  
ATOM   4436  CB  ILE A 283      22.039  15.422 -11.741  1.00  0.85           C  
ATOM   4437  CG1 ILE A 283      21.149  16.406 -12.519  1.00  0.85           C  
ATOM   4438  CG2 ILE A 283      21.686  14.011 -12.067  1.00  0.85           C  
ATOM   4439  CD1 ILE A 283      21.489  16.463 -13.998  1.00  0.85           C  
ATOM   4440  H   ILE A 283      22.937  17.493 -10.551  1.00  0.85           H  
ATOM   4441  HA  ILE A 283      20.861  15.651  -9.952  1.00  0.85           H  
ATOM   4442  HB  ILE A 283      23.072  15.614 -12.043  1.00  0.85           H  
ATOM   4443 1HG1 ILE A 283      20.112  16.088 -12.420  1.00  0.85           H  
ATOM   4444 2HG1 ILE A 283      21.238  17.387 -12.091  1.00  0.85           H  
ATOM   4445 1HG2 ILE A 283      21.795  13.844 -13.134  1.00  0.85           H  
ATOM   4446 2HG2 ILE A 283      22.351  13.347 -11.525  1.00  0.85           H  
ATOM   4447 3HG2 ILE A 283      20.655  13.820 -11.770  1.00  0.85           H  
ATOM   4448 1HD1 ILE A 283      20.832  17.157 -14.505  1.00  0.85           H  
ATOM   4449 2HD1 ILE A 283      22.516  16.797 -14.114  1.00  0.85           H  
ATOM   4450 3HD1 ILE A 283      21.376  15.475 -14.434  1.00  0.85           H  
ATOM   4451  N   ALA A 284      23.943  14.518  -9.452  1.00  0.83           N  
ATOM   4452  CA  ALA A 284      24.678  13.495  -8.722  1.00  0.83           C  
ATOM   4453  C   ALA A 284      24.286  13.511  -7.252  1.00  0.83           C  
ATOM   4454  O   ALA A 284      24.079  12.458  -6.651  1.00  0.83           O  
ATOM   4455  CB  ALA A 284      26.174  13.728  -8.853  1.00  0.83           C  
ATOM   4456  H   ALA A 284      24.464  15.237  -9.957  1.00  0.83           H  
ATOM   4457  HA  ALA A 284      24.420  12.524  -9.139  1.00  0.83           H  
ATOM   4458 1HB  ALA A 284      26.713  12.952  -8.314  1.00  0.83           H  
ATOM   4459 2HB  ALA A 284      26.452  13.706  -9.906  1.00  0.83           H  
ATOM   4460 3HB  ALA A 284      26.426  14.701  -8.436  1.00  0.83           H  
ATOM   4461  N   GLY A 285      24.108  14.706  -6.694  1.00  0.81           N  
ATOM   4462  CA  GLY A 285      23.714  14.876  -5.304  1.00  0.81           C  
ATOM   4463  C   GLY A 285      22.409  14.163  -5.027  1.00  0.81           C  
ATOM   4464  O   GLY A 285      22.308  13.335  -4.110  1.00  0.81           O  
ATOM   4465  H   GLY A 285      24.301  15.541  -7.245  1.00  0.81           H  
ATOM   4466 1HA  GLY A 285      24.482  14.487  -4.657  1.00  0.81           H  
ATOM   4467 2HA  GLY A 285      23.613  15.937  -5.095  1.00  0.81           H  
ATOM   4468  N   VAL A 286      21.418  14.460  -5.850  1.00  0.82           N  
ATOM   4469  CA  VAL A 286      20.112  13.863  -5.700  1.00  0.82           C  
ATOM   4470  C   VAL A 286      20.207  12.346  -5.849  1.00  0.82           C  
ATOM   4471  O   VAL A 286      19.591  11.609  -5.076  1.00  0.82           O  
ATOM   4472  CB  VAL A 286      19.136  14.478  -6.711  1.00  0.82           C  
ATOM   4473  CG1 VAL A 286      17.818  13.714  -6.689  1.00  0.82           C  
ATOM   4474  CG2 VAL A 286      18.938  15.970  -6.355  1.00  0.82           C  
ATOM   4475  H   VAL A 286      21.586  15.143  -6.591  1.00  0.82           H  
ATOM   4476  HA  VAL A 286      19.743  14.092  -4.700  1.00  0.82           H  
ATOM   4477  HB  VAL A 286      19.551  14.395  -7.719  1.00  0.82           H  
ATOM   4478 1HG1 VAL A 286      17.127  14.147  -7.410  1.00  0.82           H  
ATOM   4479 2HG1 VAL A 286      18.018  12.686  -6.949  1.00  0.82           H  
ATOM   4480 3HG1 VAL A 286      17.379  13.761  -5.697  1.00  0.82           H  
ATOM   4481 1HG2 VAL A 286      18.250  16.434  -7.060  1.00  0.82           H  
ATOM   4482 2HG2 VAL A 286      18.542  16.046  -5.355  1.00  0.82           H  
ATOM   4483 3HG2 VAL A 286      19.891  16.486  -6.393  1.00  0.82           H  
ATOM   4484  N   TYR A 287      20.986  11.860  -6.820  1.00  0.86           N  
ATOM   4485  CA  TYR A 287      21.120  10.418  -7.004  1.00  0.86           C  
ATOM   4486  C   TYR A 287      21.705   9.738  -5.770  1.00  0.86           C  
ATOM   4487  O   TYR A 287      21.231   8.672  -5.366  1.00  0.86           O  
ATOM   4488  CB  TYR A 287      21.980  10.092  -8.219  1.00  0.86           C  
ATOM   4489  CG  TYR A 287      21.312  10.405  -9.525  1.00  0.86           C  
ATOM   4490  CD1 TYR A 287      19.956  10.679  -9.555  1.00  0.86           C  
ATOM   4491  CD2 TYR A 287      22.044  10.385 -10.695  1.00  0.86           C  
ATOM   4492  CE1 TYR A 287      19.331  10.944 -10.749  1.00  0.86           C  
ATOM   4493  CE2 TYR A 287      21.421  10.641 -11.898  1.00  0.86           C  
ATOM   4494  CZ  TYR A 287      20.068  10.922 -11.929  1.00  0.86           C  
ATOM   4495  OH  TYR A 287      19.448  11.183 -13.129  1.00  0.86           O  
ATOM   4496  H   TYR A 287      21.478  12.500  -7.448  1.00  0.86           H  
ATOM   4497  HA  TYR A 287      20.126  10.004  -7.164  1.00  0.86           H  
ATOM   4498 1HB  TYR A 287      22.907  10.662  -8.168  1.00  0.86           H  
ATOM   4499 2HB  TYR A 287      22.243   9.037  -8.210  1.00  0.86           H  
ATOM   4500  HD1 TYR A 287      19.389  10.691  -8.634  1.00  0.86           H  
ATOM   4501  HD2 TYR A 287      23.110  10.164 -10.667  1.00  0.86           H  
ATOM   4502  HE1 TYR A 287      18.265  11.166 -10.769  1.00  0.86           H  
ATOM   4503  HE2 TYR A 287      21.995  10.626 -12.823  1.00  0.86           H  
ATOM   4504  HH  TYR A 287      20.089  11.114 -13.841  1.00  0.86           H  
ATOM   4505  N   ILE A 288      22.698  10.361  -5.132  1.00  0.96           N  
ATOM   4506  CA  ILE A 288      23.289   9.791  -3.924  1.00  0.96           C  
ATOM   4507  C   ILE A 288      22.242   9.643  -2.824  1.00  0.96           C  
ATOM   4508  O   ILE A 288      22.207   8.637  -2.109  1.00  0.96           O  
ATOM   4509  CB  ILE A 288      24.449  10.654  -3.393  1.00  0.96           C  
ATOM   4510  CG1 ILE A 288      25.645  10.668  -4.360  1.00  0.96           C  
ATOM   4511  CG2 ILE A 288      24.848  10.160  -2.041  1.00  0.96           C  
ATOM   4512  CD1 ILE A 288      26.282   9.330  -4.551  1.00  0.96           C  
ATOM   4513  H   ILE A 288      23.065  11.238  -5.512  1.00  0.96           H  
ATOM   4514  HA  ILE A 288      23.673   8.798  -4.166  1.00  0.96           H  
ATOM   4515  HB  ILE A 288      24.101  11.681  -3.305  1.00  0.96           H  
ATOM   4516 1HG1 ILE A 288      25.314  10.999  -5.317  1.00  0.96           H  
ATOM   4517 2HG1 ILE A 288      26.383  11.369  -3.992  1.00  0.96           H  
ATOM   4518 1HG2 ILE A 288      25.621  10.784  -1.629  1.00  0.96           H  
ATOM   4519 2HG2 ILE A 288      23.977  10.197  -1.398  1.00  0.96           H  
ATOM   4520 3HG2 ILE A 288      25.203   9.135  -2.109  1.00  0.96           H  
ATOM   4521 1HD1 ILE A 288      27.112   9.422  -5.253  1.00  0.96           H  
ATOM   4522 2HD1 ILE A 288      26.653   8.965  -3.593  1.00  0.96           H  
ATOM   4523 3HD1 ILE A 288      25.545   8.633  -4.948  1.00  0.96           H  
ATOM   4524  N   ILE A 289      21.388  10.659  -2.689  1.00  1.14           N  
ATOM   4525  CA  ILE A 289      20.338  10.661  -1.680  1.00  1.14           C  
ATOM   4526  C   ILE A 289      19.285   9.576  -1.962  1.00  1.14           C  
ATOM   4527  O   ILE A 289      18.851   8.864  -1.045  1.00  1.14           O  
ATOM   4528  CB  ILE A 289      19.656  12.036  -1.608  1.00  1.14           C  
ATOM   4529  CG1 ILE A 289      20.646  13.070  -1.111  1.00  1.14           C  
ATOM   4530  CG2 ILE A 289      18.478  11.959  -0.670  1.00  1.14           C  
ATOM   4531  CD1 ILE A 289      20.194  14.495  -1.263  1.00  1.14           C  
ATOM   4532  H   ILE A 289      21.494  11.468  -3.305  1.00  1.14           H  
ATOM   4533  HA  ILE A 289      20.793  10.454  -0.713  1.00  1.14           H  
ATOM   4534  HB  ILE A 289      19.322  12.334  -2.600  1.00  1.14           H  
ATOM   4535 1HG1 ILE A 289      20.855  12.893  -0.067  1.00  1.14           H  
ATOM   4536 2HG1 ILE A 289      21.554  12.940  -1.670  1.00  1.14           H  
ATOM   4537 1HG2 ILE A 289      17.994  12.929  -0.618  1.00  1.14           H  
ATOM   4538 2HG2 ILE A 289      17.783  11.225  -1.045  1.00  1.14           H  
ATOM   4539 3HG2 ILE A 289      18.815  11.667   0.323  1.00  1.14           H  
ATOM   4540 1HD1 ILE A 289      20.977  15.152  -0.898  1.00  1.14           H  
ATOM   4541 2HD1 ILE A 289      20.006  14.705  -2.313  1.00  1.14           H  
ATOM   4542 3HD1 ILE A 289      19.283  14.657  -0.688  1.00  1.14           H  
ATOM   4543  N   ILE A 290      18.863   9.461  -3.227  1.00  1.42           N  
ATOM   4544  CA  ILE A 290      17.854   8.477  -3.626  1.00  1.42           C  
ATOM   4545  C   ILE A 290      18.349   7.034  -3.468  1.00  1.42           C  
ATOM   4546  O   ILE A 290      17.623   6.173  -2.948  1.00  1.42           O  
ATOM   4547  CB  ILE A 290      17.468   8.627  -5.109  1.00  1.42           C  
ATOM   4548  CG1 ILE A 290      16.756   9.927  -5.383  1.00  1.42           C  
ATOM   4549  CG2 ILE A 290      16.553   7.470  -5.510  1.00  1.42           C  
ATOM   4550  CD1 ILE A 290      16.670  10.180  -6.867  1.00  1.42           C  
ATOM   4551  H   ILE A 290      19.248  10.093  -3.932  1.00  1.42           H  
ATOM   4552  HA  ILE A 290      16.970   8.619  -3.010  1.00  1.42           H  
ATOM   4553  HB  ILE A 290      18.374   8.610  -5.719  1.00  1.42           H  
ATOM   4554 1HG1 ILE A 290      15.749   9.903  -4.965  1.00  1.42           H  
ATOM   4555 2HG1 ILE A 290      17.302  10.740  -4.916  1.00  1.42           H  
ATOM   4556 1HG2 ILE A 290      16.291   7.560  -6.562  1.00  1.42           H  
ATOM   4557 2HG2 ILE A 290      17.068   6.524  -5.346  1.00  1.42           H  
ATOM   4558 3HG2 ILE A 290      15.648   7.501  -4.906  1.00  1.42           H  
ATOM   4559 1HD1 ILE A 290      16.192  11.115  -7.056  1.00  1.42           H  
ATOM   4560 2HD1 ILE A 290      17.671  10.212  -7.270  1.00  1.42           H  
ATOM   4561 3HD1 ILE A 290      16.110   9.379  -7.345  1.00  1.42           H  
ATOM   4562  N   LYS A 291      19.582   6.787  -3.933  1.00  1.82           N  
ATOM   4563  CA  LYS A 291      20.236   5.476  -3.977  1.00  1.82           C  
ATOM   4564  C   LYS A 291      20.298   4.665  -2.684  1.00  1.82           C  
ATOM   4565  O   LYS A 291      20.097   3.450  -2.730  1.00  1.82           O  
ATOM   4566  CB  LYS A 291      21.665   5.655  -4.493  1.00  1.82           C  
ATOM   4567  CG  LYS A 291      22.477   4.373  -4.611  1.00  1.82           C  
ATOM   4568  CD  LYS A 291      23.866   4.653  -5.189  1.00  1.82           C  
ATOM   4569  CE  LYS A 291      24.706   3.383  -5.256  1.00  1.82           C  
ATOM   4570  NZ  LYS A 291      26.062   3.640  -5.817  1.00  1.82           N  
ATOM   4571  H   LYS A 291      20.109   7.566  -4.327  1.00  1.82           H  
ATOM   4572  HA  LYS A 291      19.691   4.874  -4.703  1.00  1.82           H  
ATOM   4573 1HB  LYS A 291      21.637   6.121  -5.476  1.00  1.82           H  
ATOM   4574 2HB  LYS A 291      22.203   6.337  -3.829  1.00  1.82           H  
ATOM   4575 1HG  LYS A 291      22.587   3.927  -3.621  1.00  1.82           H  
ATOM   4576 2HG  LYS A 291      21.956   3.668  -5.255  1.00  1.82           H  
ATOM   4577 1HD  LYS A 291      23.764   5.066  -6.193  1.00  1.82           H  
ATOM   4578 2HD  LYS A 291      24.375   5.388  -4.563  1.00  1.82           H  
ATOM   4579 1HE  LYS A 291      24.811   2.973  -4.251  1.00  1.82           H  
ATOM   4580 2HE  LYS A 291      24.198   2.652  -5.885  1.00  1.82           H  
ATOM   4581 1HZ  LYS A 291      26.585   2.776  -5.844  1.00  1.82           H  
ATOM   4582 2HZ  LYS A 291      25.975   4.010  -6.754  1.00  1.82           H  
ATOM   4583 3HZ  LYS A 291      26.547   4.308  -5.235  1.00  1.82           H  
ATOM   4584  N   GLU A 292      20.589   5.295  -1.549  1.00  2.32           N  
ATOM   4585  CA  GLU A 292      20.713   4.522  -0.314  1.00  2.32           C  
ATOM   4586  C   GLU A 292      20.222   5.304   0.896  1.00  2.32           C  
ATOM   4587  O   GLU A 292      19.028   5.242   1.200  1.00  2.32           O  
ATOM   4588  OXT GLU A 292      21.040   5.593   1.766  1.00  2.32           O  
ATOM   4589  CB  GLU A 292      22.168   4.062  -0.120  1.00  2.32           C  
ATOM   4590  CG  GLU A 292      22.399   3.168   1.107  1.00  2.32           C  
ATOM   4591  CD  GLU A 292      23.816   2.615   1.208  1.00  2.32           C  
ATOM   4592  OE1 GLU A 292      24.612   2.888   0.338  1.00  2.32           O  
ATOM   4593  OE2 GLU A 292      24.091   1.920   2.158  1.00  2.32           O  
ATOM   4594  H   GLU A 292      20.741   6.299  -1.557  1.00  2.32           H  
ATOM   4595  HA  GLU A 292      20.090   3.632  -0.404  1.00  2.32           H  
ATOM   4596 1HB  GLU A 292      22.492   3.506  -1.001  1.00  2.32           H  
ATOM   4597 2HB  GLU A 292      22.815   4.935  -0.032  1.00  2.32           H  
ATOM   4598 1HG  GLU A 292      22.188   3.747   2.005  1.00  2.32           H  
ATOM   4599 2HG  GLU A 292      21.695   2.338   1.071  1.00  2.32           H  
TER    4600
ENDMDL

